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| Product | Description | |
|---|---|---|
| Fluoren-1-ol | A metabolite of the PAH micropollutant Fluorene with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Group: Biochemicals. Alternative Names: 1-Hydroxyfluorene; NSC 51310; 9H-Fluoren-1-ol. Grades: Highly Purified. CAS No. 6344-61-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Fluoren-2-ylmethyl-hydrazine | Fluoren-2-ylmethyl-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUOREN-2-YLMETHYL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887593-05-7. Molecular formula: C14H14N2. Mole weight: 210.27. Product ID: ACM887593057. Alfa Chemistry ISO 9001:2015 Certified. |  |
| fluoren-9-ol dehydrogenase | Involved in the pathway for fluorene metabolism in Arthrobacter sp. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.256. CAS No. 154215-16-4. 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-0161; fluoren-9-ol dehydrogenase; EC 1.1.1.256; 154215-16-4. Cat No: EXWM-0161. |  |
| Fluorene | 100g Pack Size. Group: Aroma Chemicals, Carbohydrates, Flavours and Fragrance Materials, Stains & Indicators. Formula: C13H10. CAS No. 86-73-7. Prepack ID 77388002-100g. Molecular Weight 166.22. See USA prepack pricing. |  |
| Fluorene | Fluorene is an orally active polycyclic aromatic hydrocarbon ( PAH ) and a precursor to other fluorene-based compounds. Fluorene and its derivatives serve as dye precursors for fluorene synthesis. In A549 cells, Fluorene induces oxidative stress and inflammatory responses by increasing ROS and SOD generation, exacerbating lipid peroxidation, modulating antioxidant enzyme activity, and upregulating the expression of pro-inflammatory factors TNF-α and IL-6. In vivo, Fluorene exhibits anxiolytic activity. Fluorene holds potential for research in inflammation and neurological disorders [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 86-73-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W026772. |  |
| Fluorene | Fluorene , or 9H-fluorene, is a polycyclic aromatic hydrocarbon. It forms White crystals that exhibit a characteristic, aromatic odor similar to that of naphthalene. It is combustible. It has a violet fluorescence, hence its name. For commercial purposes it is obtained from coal tar. It is insoluble in water and soluble in many organic solvents. Group: Pressure & heat sensitive recording materials small molecule semiconductor building blocksheat & pressure sensitive dyes. Alternative Names: 9H-Fluorene. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. >95.0%(GC). |  |
| Fluorene | Polycyclic aromatic hydrocarbons as micropollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-73-7. Pack Sizes: 1g, 10g, 100g. Molecular Formula: C??H??. US Biological Life Sciences. | Worldwide |
| Fluorene-13C6 | Fluorene-13C6 is a labeled polycyclic aromatic hydrocarbon. Group: Biochemicals. Alternative Names: 9H-Fluorene-13C6; 2,2'-Methylenebiphenyl-13C6; Diphenylenemethane-13C6; NSC 6787-13C6; o-Biphenylenemethane-13C6. Grades: Highly Purified. CAS No. 1189497-69-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluorene-2-boronic acid | Fluorene-2-boronic acid. Group: Salt. Alternative Names: Fluorene-2-boronic acid, 480424-61-1, 9H-fluoren-2-ylboronic acid, (9H-Fluoren-2-yl)boronic acid, ACMC-20akvh, SureCN257860, 9H-Fluoren-2-yl-boronic acid, CTK7I2617, ACN-S001757, 9H-FLUOREN-2-YL BORONIC ACID, AKOS016012301, AB22285, AG-A-93446, AK122824, KB-209125. CAS No. 480424-61-1. Product ID: 9H-fluoren-2-ylboronic acid. Molecular formula: 210.04. Mole weight: C13H11BO2. B(C1=CC2=C(C=C1)C3=CC=CC=C3C2)(O)O. OHGJAUSHXQCSQX-UHFFFAOYSA-N. 96%. | |
| Fluorene 99+% (HPLC) | Fluorene 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 86-73-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Fluorene-9-acetic acid 99+% (NMR) | Fluorene-9-acetic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6284-80-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fluorene-D10 | Fluorene-D10 is a labelled analogue of Fluorene (F462000). Fluorene is a polycyclic aromatic hydrocarbon that is ubiquitous in the urban environment, and is also a suspected carcinogen. Fluorene is used as a component of fluorescent probes that bind to human serum albumin, allowing researchers to study internal mechanisms more closely. Group: Biochemicals. Grades: Highly Purified. CAS No. 81103-79-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C13D10. US Biological Life Sciences. | Worldwide |
| Fluorene, Reagent | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Pressure & heat sensitive recording materials electroluminescence materials. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Fluorene Zone Refined (number of passes:70) | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: other material building blocks. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Fluorene, Zone Refined (number of passes:70) | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Electroluminescence materials. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Fluorenone | 9H-fluoren-9-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 486-25-9. Pack Sizes: 25 g. Product ID: HY-32181. | |
| 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN-138, CID45723, LS-17276, LS-17277, 1,10-Bis(9-fluorenyldiethyl-ammonium)decane bromide, Ammonium, decamethylenebis(diethyl-(9-fluorenyl)-, dibromide, Decamethylenebis(diethyl-(9-fluorenyl)ammonium) dibromide hemihydrate, Ammonium, decane-1,10-bis(N-fluoren-9-yl-N,N-diethyl-, bromide, AMMONIUM, DECAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63957-46-0, 66902-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 63957-46-0. Molecular formula: C44H58Br2N2. Mole weight: 774.753 g/mol. Purity: 0.96. IUPACName: 10-[diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Canonical SMILES: CC[N+](CC)(CCCCCCCCCC[N+](CC)(CC)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]. Product ID: ACM63957460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10H-Spiro[acridine-9,9'-fluorene] | 10H-Spiro[acridine-9,9'-fluorene]. Group: Small molecule semiconductor building blocks. CAS No. 92638-81-8. Product ID: spiro[10H-acridine-9,9'-fluorene]. Molecular formula: 331.42. Mole weight: C25H17N. C1=CC= C2C (= C1) C3=CC= CC=C3C24C5= CC=CC= C5NC6=CC= CC=C46. InChI=1S/C25H17N/c1-3-11-19-17 (9-1)18-10-2-4-12-20 (18)25 (19)21-13-5-7-15-23 (21)26-24-16-8-6-14-22 (24)25/h1-16, 26H. GFOZRCASAHKFFT-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 11H-Benzo[a]fluoren-11-one | 11H-Benzo[a]fluoren-11-one. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 479-79-8. Product ID: benzo[a]fluoren-11-one. Molecular formula: 230.26g/mol. Mole weight: C17H10O. C1=CC=C2C (=C1)C=CC3=C2C (=O)C4=CC=CC=C34. InChI=1S / C17H10O / c18-17-15-8-4-3-7-13 (15) 14-10-9-11-5-1-2-6-12 (11) 16 (14) 17 / h1-10H. RNICURKFVSAHLQ-UHFFFAOYSA-N. | |
| 11H-Benzo[b]fluoren-11-one | 11H-Benzo[b]fluoren-11-one. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: BENZO[B]FLUOREN-11-ONE; 11H-BENZO[B]FLUOREN-11-ONE; CCRIS 3167. CAS No. 3074-3-1. Product ID: benzo[b]fluoren-11-one. Molecular formula: 230.26g/mol. Mole weight: C17H10O. C1=CC=C2C=C3C (=CC2=C1)C4=CC=CC=C4C3=O. InChI=1S / C17H10O / c18-17-14-8-4-3-7-13 (14) 15-9-11-5-1-2-6-12 (11) 10-16 (15) 17 / h1-10H. MLMNDNOSVOKYMT-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetrahydro-9H-fluorene | 1,2,3,4-Tetrahydro-9H-fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-9H-FLUORENE. CAS No. 17057-95-3. Molecular formula: C13H14. Mole weight: 170.25. Purity: 0.96. IUPACName: 2,3,4,9-tetrahydro-1H-fluorene. Canonical SMILES: C1CCC2=C(C1)CC3=CC=CC=C23. Density: 1.06 g/cm³. Product ID: ACM17057953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| 1,2-Benzofluorene | COLOURLESS PLATE-LIKE CRYSTALS. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 238-84-6. Product ID: 11H-benzo[a]fluorene. Molecular formula: 216.28g/mol. Mole weight: C17H12;C17H12. C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3. InChI=1S/C17H12/c1-3-7-14-12 (5-1)9-10-16-15-8-4-2-6-13 (15)11-17 (14)16/h1-10H, 11H2. HKMTVMBEALTRRR-UHFFFAOYSA-N. | |
| 1,3,2-Dioxaborolane, 2,2'-(9,9-dimethyl-9h-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl] | 1,3,2-Dioxaborolane, 2,2'-(9,9-dimethyl-9h-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl]. Group: Biochemicals. Grades: Highly Purified. CAS No. 325129-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C27H36B2O4, Molecular Weight: 446.19. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl] | 1,3,2-Dioxaborolane,2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,2-DIOXABOROLANE, 2,2'-(9,9-DIMETHYL-9H-FLUORENE-2,7-DIYL)BIS[4,4,5,5-TETRAMETHYL];2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl);1,3,2-DIOXABOROLANE, 2,2''-(9,9-DIMETHYL-9H-FLUORENE-2,7-DIYL)BIS[4,4,5,5-TETRAMETHYL- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 325129-69-9. Molecular formula: C27H36B2O4. Mole weight: 446.19434. Product ID: ACM325129699. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester. | |
| 1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9h-fluoren-2-yl)-4,4,5,5-tetramethyl | 1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9h-fluoren-2-yl)-4,4,5,5-tetramethyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 569343-09-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H25BO2, Molecular Weight: 320.23. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl | 1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,2-DIOXABOROLANE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL;2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-;2-(9,9-DIMETHYL-9H-FLUOROEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3. Product Category: Organic & Printed Electronics. CAS No. 569343-09-5. Molecular formula: C21H25BO2. Mole weight: 320.233. Purity: 0.96. IUPACName: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C. Density: 1.09g/cm³. Product ID: ACM569343095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,4a,9a-Tetrahydro-1,4-methanofluorene | 1,4,4a,9a-Tetrahydro-1,4-methanofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,4a,9a-tetrahydro-1,4-methano-fluorene; 1,4-Methanofluorene,1,4,4a,9a-tetrahydro; UNII-47B42IYC7R; 1,4-Methano-1,4,4a,9a-tetrahydrofluorene. Product Category: Heterocyclic Organic Compound. CAS No. 6143-33-5. Molecular formula: C14H14. Mole weight: 182.261. Purity: 0.96. IUPACName: 1,4-Methano-1H-fluorene, 4,4a,9,9a-tetrahydro-. Product ID: ACM6143335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Dihydroxy-9-fluorenone | Dihydroxy-9-fluorenone. CAS No. 42523-29-5. Categories: 2,7-dihydroxy-9-fluorenone. |  Pennsylvania PA |
| 1,7-Dimethyl-9H-fluoren-9-one | 1,7-Dimethyl-9H-fluoren-9-one is an intermediate in synthesizing 1,7-Dimethylfluorene (D465730), a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 441-97-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H12O, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| [1-(9-Fluorenyl)-2-(5,6-cyclopenta-2-methyl-1-indenyl)ethane]zirconium dichloride | [1-(9-Fluorenyl)-2-(5,6-cyclopenta-2-methyl-1-indenyl)ethane]zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(9-FLUORENYL)-2-(5,6-CYCLOPENTA-2-METHYL-1-INDENYL)ETHANE]ZIRCONIUM DICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 224953-43-9. Molecular formula: C28H24Cl2Zr10*. Mole weight: 522.62. Product ID: ACM224953439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-73-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27ClN2O4, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-75-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H35ClN2O5, Molecular Weight: 479.01. US Biological Life Sciences. | Worldwide |
| 1- (9-Fluorenylmethyl) piperidine | 1- (9-Fluorenylmethyl) piperidine is an intermediate when synthesising 9-?Fluorenyl methoxycarbonyl group (FMOC), which is a new amino-protecting group. Group: Biochemicals. Grades: Highly Purified. CAS No. 35661-58-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H21N, Molecular Weight: 263.38. US Biological Life Sciences. | Worldwide |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic Acid | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic Acid has been used as a reactant for the preparation of vaccines. Group: Biochemicals. Grades: Highly Purified. CAS No. 867062-95-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H29NO7. US Biological Life Sciences. | Worldwide |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97% | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97%. Group: Polymers. CAS No. 867062-95-1. Product ID: 3-[2-[2-[2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy]ethoxy]ethoxy]propanoic acid. Molecular formula: 443.5g/mol. Mole weight: C24H29NO7. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCC (=O)O. InChI= 1S / C24H29NO7 / c26-23 (27) 9-11-29-13-15-31-16-14-30-12-10-25-24 (28) 32-17-22-20-7-3-1-5-18 (20) 19-6-2-4-8-21 (19) 22 / h1-8, 22H, 9-17H2, (H, 25, 28) (H, 26, 27). CHIDDYZONKDHLG-UHFFFAOYSA-N. | |
| 1-Amino-9-fluorenone | 1-Amino-9-fluorenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 6344-62-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H9NO. US Biological Life Sciences. | Worldwide |
| 1-Aminofluorene | 1-Aminofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aminofluorene, FLUOREN-1-AMINE, 1-Fluorenamine, Fluorene, 1-amino-, 9H-Fluoren-1-amine, CCRIS 6997, 9H-Fluoren-1-amine (9CI), 299774_ALDRICH, NSC51312, MolPort-001-811-544, NSC 51312, CID22817, BRN 1949036, ZINC01682486, LS-69157, 4-12-00-03369 (Beilstein Handbook Reference), 6344-63-4. Product Category: Amines. CAS No. 6344-63-4. Molecular formula: C13H10BrN. Mole weight: 181.23. Purity: 0.96. IUPACName: 9H-fluoren-1-amine. Canonical SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)N. Density: 1.203 g/cm³. Product ID: ACM6344634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chlorofluoren-9-one | 1-Chlorofluoren-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Fluoren-9-one, 1-chloro-, 36804-56-5, NSC107565, 1-chlorofluoren-9-one, AC1Q3SRA, AC1L3Y3C, SureCN8671883, 9H-Fluoren-9-one, chloro-, CTK3C8010, AR-1H5678, NSC 107565, NSC-107565, 85897-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 36804-56-5. Molecular formula: C13H7ClO. Mole weight: 214.647 g/mol. Purity: 0.96. IUPACName: 1-chlorofluoren-9-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)Cl. Density: 1.369g/cm³. Product ID: ACM36804565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluorenecarboxylic Acid | 1-Fluorenecarboxylic Acid is an intermediate used in the synthesis of Fluoren-1-ol (F462450), which is a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Also, it possesses interface electronic properties. Achiral fluorescent agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6276-3-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H10O2, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 1-Fluorenol | 1-Fluorenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoren-1-ol, 9H-Fluorenol, 9H-Fluoren-1-ol, Ambcb5135308, NSC51310, MolPort-002-132-471, HMS1577P21, CID96087, ZINC01231941, 6344-61-2, 28724-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 6344-61-2. Molecular formula: C13H10O. Mole weight: 182.22. Purity: 0.96. IUPACName: 9H-fluoren-1-ol. Canonical SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)O. Product ID: ACM6344612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,4-Benzodiazepine-1-acetic acid, 3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-5-phenyl- | 1H-1,4-Benzodiazepine-1-acetic acid, 3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-5-phenyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 204322-85-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C32H25N3O5, Molecular Weight: 531.559999999999. US Biological Life Sciences. | Worldwide |
| 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo- | 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-. Group: Biochemicals. Grades: Highly Purified. CAS No. 269078-83-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H31N3O5, Molecular Weight: 537.61. US Biological Life Sciences. | Worldwide |
| 1H-Pyrrole-1,2-dicarboxylicacid,2,5-dihydro-,1-(9H-fluoren-9-ylmethyl)ester,(2S)- | 1H-Pyrrole-1,2-dicarboxylicacid,2,5-dihydro-,1-(9H-fluoren-9-ylmethyl)ester,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 135837-63-7, AmbotzFAA1766, Fmoc-3,4-dehydroPro-OH, SureCN12964290, CTK8F0542, MolPort-003-725-696, (2S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,5-dihydropyrrole-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 135837-63-7. Molecular formula: C20H17NO4. Mole weight: 335.36. Purity: 0.96. IUPACName: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,5-dihydropyrrole-2-carboxylic acid. Canonical SMILES: C1C=CC(N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O. Product ID: ACM135837637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-9H-fluoren-9-one | 1-Hydroxy-9H-fluoren-9-one is an intermediate in synthesizing Fluoren-1-ol (F462450), a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Group: Biochemicals. Grades: Highly Purified. CAS No. 6344-60-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H10O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-9H-fluoren-9-one | 1-Methoxy-9H-fluoren-9-one is an intermediate used in the synthesis of Fluoren-1-ol (F462450), which is a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Group: Biochemicals. Grades: Highly Purified. CAS No. 42523-15-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H10O2, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one (Inauhzin) | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one (Inauhzin). Group: Biochemicals. Alternative Names: 1-(10H-phenothiazin-10-yl)-2-(5H-1,2,4-triazino[5.6-b]indol-3-ylthio)-1-butanone; Inauhzin; INZ. Grades: Highly Purified. CAS No. 309271-94-1. Pack Sizes: 10mg. Molecular Formula: C25H19N5OS2, Molecular Weight: 469.58. US Biological Life Sciences. | Worldwide |
| 1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,9H-fluoren-9-ylmethyl ester,(2S)- | 1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,9H-fluoren-9-ylmethyl ester,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-Prolinol, N-Fmoc-L-prolinol, 148625-77-8, (S)-1-Fmoc-2-pyrrolidinemethanol, Fmoc-Prolinol, AmbotzFAL1002, FMOC-PRO-OL, AC1LEMH2, 47384_ALDRICH, 47384_FLUKA, CTK3J1857, MolPort-003-934-093, ANW-58532, AKOS010365906, AG-C-25960, AK-81220, KB-254036, FT-0696202, 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 148625-77-8. Molecular formula: C20H21NO3. Mole weight: 323.39. Purity: 0.98. IUPACName: 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate. Canonical SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO. Density: 1.242g/cm³. Product ID: ACM148625778. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3aR,6aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrole-1-carboxylic acid | Synonyms: (3aS, 6aR) -2- ( ( (9H-fluoren-9-yl) methoxy) carbonyl) octahydrocyclopenta[c]pyrrole-1-carboxylic acid. Grades: 98%. CAS No. 1418311-56-4. Molecular formula: C23H23NO4. Mole weight: 377.43. |  |
| 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid | 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 66069-40-7. Molecular formula: C16H9N5O11. Mole weight: 447.26956. Product ID: ACM66069407. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5001-45-6. | |
| 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) is a reactant in the synthesis of indenofluorene-bithiophene and terthiophene alternating copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 628303-20-8. Pack Sizes: 100mg, 1g. Molecular Formula: C64H100B2O4, Molecular Weight: 955.1. US Biological Life Sciences. | Worldwide |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: TSBF. CAS No. 518997-91-6. Product ID: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular formula: 945.18. Mole weight: C75H44. C1=CC= C2C (= C1) C3=C (C24C5= CC=CC= C5C6=CC= CC=C46) C=C (C= C3) C7=CC8= C (C= C7) C9=C (C81C2= CC=CC= C2C2=CC= CC=C12) C=C (C= C9) C1=CC2= C (C= C1) C1=CC= CC=C1C21C2= CC=CC= C2C2=CC= CC=C12. InChI=1S/C75H44/c1-9-25-61-49 (17-1)50-18-2-10-26-62 (50)73 (61)65-29-13-7-23-55 (65)57-37-33-45 (41-69 (57)73)47-35-39-59-60-40-36-48 (44-72 (60)75 (71 (59)43-47)67-31-15-5-21-53 (67)54-22-6-16-32-68 (54)75)46-34-38-58-56-24-8-14-30-66 (56)74 (70 (58)42-46)63-27-11-3-19-51 (63)52-20-4-12-28-64 (52)74/h1-44H. BFDFHGPJXDFXBA-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 518997-91-6. Product ID: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular formula: 945.1g/mol. Mole weight: C75H44. C1= CC= C2C (= C1) C3= C (C24C5= CC= CC= C5C6= CC= CC= C46) C= C (C= C3) C7= CC8= C (C= C7) C9= C (C81C2= CC= CC= C2C2= CC= CC= C12) C= C (C= C9) C1= CC2= C (C= C1) C1= CC= CC= C1C21C2= CC= CC= C2C2= CC= CC= C12. InChI=1S/C75H44/c1-9-25-61-49 (17-1)50-18-2-10-26-62 (50)73 (61)65-29-13-7-23-55 (65)57-37-33-45 (41-69 (57)73)47-35-39-59-60-40-36-48 (44-72 (60)75 (71 (59)43-47)67-31-15-5-21-53 (67)54-22-6-16-32-68 (54)75)46-34-38-58-56-24-8-14-30-66 (56)74 (70 (58)42-46)63-27-11-3-19-51 (63)52-20-4-12-28-64 (52)74/h1-44H. BFDFHGPJXDFXBA-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene | 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 27192-91-2. Product ID: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene. Molecular formula: 644g/mol. Mole weight: C26H12Br4. C1=CC2=C (C=C1Br)C (=C3C4=C (C=CC (=C4)Br)C5=C3C=C (C=C5)Br)C6=C2C=CC (=C6)Br. InChI=1S / C26H12Br4 / c27-13-1-5-17-18-6-2-14 (28) 10-22 (18) 25 (21 (17) 9-13) 26-23-11-15 (29) 3-7-19 (23) 20-8-4-16 (30) 12-24 (20) 26 / h1-12H. ZPFZLDRAZNLKJI-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 128055-74-3. Product ID: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632g/mol. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. 95%+. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is used in the preparation of OLEDs using amorphous compounds with spiro-bifluorene core. Group: Biochemicals. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]; NSC 645359. Grades: Highly Purified. CAS No. 128055-74-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 189363-47-1. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.2g/mol. Mole weight: C73H52N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C (C=C1)N (C1=CC=CC=C1)C1=CC=CC=C1)C=C (C=C5)N (C1=CC=CC=C1)C1=CC=CC=C1. InChI=1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene | 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene. Group: Organic light-emitting diode (oled) materials. Alternative Names: Spiro-omet. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. 99%+. | |
| 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene. Group: Biochemicals. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-Octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetraamine. Grades: Highly Purified. CAS No. 207739-72-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C81H68N4O8. US Biological Life Sciences. | Worldwide |
| 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5% | 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5%. Group: Organic solar cell (opv) materials. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4g/mol. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Uses: Hole transport materials comprised of a spiro center between two charge transport material (ctm) moieties. this molecular conformation improves the thermal stability of the amorphous state, without significantly altering the charge-transport properties. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-octaphenyl-9, 9'-spirobi[9H-fluorene]-2, 2', 7, 7'-tetramine, Spiro-TAD. CAS No. 189363-47-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.22. Mole weight: C73H52N4. c1ccc (cc1)N (c2ccccc2)c3ccc4-c5ccc (cc5C6 (c4c3)c7cc (ccc7-c8ccc (cc68)N (c9ccccc9)c%10ccccc%10)N (c%11ccccc%11)c%12ccccc%12)N (c%13ccccc%13)c%14ccccc%14. 1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H, MQRCTQVBZYBPQE-UHFFFAOYSA-N. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Uses: Fluorene monomer which contains thiophene designed to expand thespectral width of absorption appropriate for sunlight harvesting in polymer solar cells.1. Group: Synthetic tools and reagents. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Pack Sizes: 1 g in glass bottle. Product ID: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. Molecular formula: 554.89. Mole weight: C37H46S2. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. 1S/C37H46S2/c1-3-5-7-9-11-13-23-37 (24-14-12-10-8-6-4-2)33-27-29 (35-17-15-25-38-35)19-21-31 (33)32-22-20-30 (28-34 (32)37)36-18-16-26-39-36/h15-22, 25-28H, 3-14, 23-24H2, 1-2H3, HGAWLLXSUXWDFN-UHFFFAOYSA-N. HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
| 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98% | 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 728911-52-2. Product ID: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular formula: 568.3g/mol. Mole weight: C37H38B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI=1S/C37H38B2O4/c1-33 (2)34 (3, 4)41-38 (40-33)23-17-19-27-28-20-18-24 (39-42-35 (5, 6)36 (7, 8)43-39)22-32 (28)37 (31 (27)21-23)29-15-11-9-13-25 (29)26-14-10-12-16-30 (26)37/h9-22H, 1-8H3. GKPGYJFGTIZCRP-UHFFFAOYSA-N. | |
| 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid | 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid can be used as reactant/reagent in modular platform to develop peptoid-based selective fluorescent metal sensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 260367-12-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C19H19NO5, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 2-(2-Biphenylyl)amino-9,9-dimethylfluorene | 2-(2-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. Alternative Names: N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1198395-24-2. Product ID: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Molecular formula: 361.49. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)24-14-8-6-13-22 (24)23-17-16-20 (18-25 (23)27)28-26-15-9-7-12-21 (26)19-10-4-3-5-11-19/h3-18, 28H, 1-2H3. OBARUOOPPWHZRQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2'-Diamino-4,4'-(9-fluorenylidene)diphenol | 2,2'-Diamino-4,4'-(9-fluorenylidene)diphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene; 2,2'-Dihydroxy-5,5'-(9-fluorenylidene)dianiline. Product Category: Amide & Amine Monomers. Appearance: White to Green to Brown Powder to Crystal. CAS No. 20638-07-7. Molecular formula: C25H20N2O2. Mole weight: 380.45 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-20638077A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dibromo-9,9'-spirobi[9H-fluorene] | 2,2'-Dibromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 67665-47-8. Product ID: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-17-5-1-3-7-21 (17) 25 (23 (19) 13-15) 22-8-4-2-6-18 (22) 20-12-10-16 (27) 14-24 (20) 25 / h1-14H. OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
| 2,2'-Dibromo-9,9'-spirobi[fluorene] | 2,2'-Dibromo-9,9'-spirobi[fluorene]. Group: Organic light-emitting diode (oled) materials. CAS No. 67665-47-8. Product ID: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-17-5-1-3-7-21 (17) 25 (23 (19) 13-15) 22-8-4-2-6-18 (22) 20-12-10-16 (27) 14-24 (20) 25 / h1-14H. OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
| 2-(2-Fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 922706-40-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H21BO2, Molecular Weight: 292.18. US Biological Life Sciences. | Worldwide |
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