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| Product | Description | |
|---|---|---|
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. Group: other glass and ceramic materials. CAS No. 620624-96-6. Product ID: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 595.5g/mol. Mole weight: C35H52BBrO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI=1S / C35H52BBrO2 / c1-7-9-11-13-15-17-23-35 (24-18-16-14-12-10-8-2) 31-25-27 (36-38-33 (3, 4) 34 (5, 6) 39-36) 19-21-29 (31) 30-22-20-28 (37) 26-32 (30) 35 / h19-22, 25-26H, 7-18, 23-24H2, 1-6H3. ILQCUUCKCJWPJQ-UHFFFAOYSA-N. |  |
| 27-Carboxy-7-keto cholesterol | 27-Carboxy-7-keto cholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 148988-30-1. Molecular formula: C27H42O4. Mole weight: 430.62. Product ID: ACM148988301. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 27-Carboxy-7-keto cholesterol | 27-Carboxy-7-keto cholesterol. Group: Biochemicals. Alternative Names: (3b)-3-Hydroxy-7-oxocholest-5-en-26-oic acid. Grades: Highly Purified. CAS No. 148988-30-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H42O4. US Biological Life Sciences. |  Worldwide |
| 27-Carboxy-7-keto Cholesterol | 27-Carboxy-7-keto Cholesterol is a cytostatic sterol for treatment of cancer and other conditions associated with rapidly growing cells. Synonyms: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. Grades: > 95%. CAS No. 148988-30-1. Molecular formula: C27H42O4. Mole weight: 430.63. |  |
| 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58663, LS-84303, 7-Chloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101651-94-9. Product Category: Heterocyclic Organic Compound. CAS No. 101651-94-9. Molecular formula: C14H16ClN5O6S. Mole weight: 417.825 g/mol. Purity: 0.96. IUPACName: 2-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=C(C=C(C=C2)Cl)N=C3C1=NC(=O)NC3=O.OS(=O)(=O)[O-]. Product ID: ACM101651949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Chloro-3H-pyrazolo[4,3-d]pyrimidin-3-yl)ethanol | 2-(7-Chloro-3H-pyrazolo[4,3-d]pyrimidin-3-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chloro-pyrazolo[3,4-d]pyrimidin-1-yl)-ethanol; 4-Chlorindol-3-ethanol; 2-(4-chloro-1H-indol-3-yl)-ethanol; 2-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethanol; 4-Chlor-1-<2-hydroxy-aethyl>-pyrazolo<3,4-d>pyrimidin; 4-chloro-1-<2-hydro. Product Category: Heterocyclic Organic Compound. CAS No. 64127-15-7. Molecular formula: C7H7ClN4O. Mole weight: 198.61. Purity: 0.96. IUPACName: 2-(7-Chloro-3H-pyrazolo-[4,3-d]pyrimidin-3-yl)ethanol. Product ID: ACM64127157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid | 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 24\09-20;2-[(7-CHLORO-4-QUINOLINYL)SULFANYL]ACETIC ACID;2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 5429-7-2. Molecular formula: C11H8ClNO2S. Mole weight: 253.7. Density: 1.49g/cm³. Product ID: ACM5429072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester | 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester is an imidazodiaepine derivative and an impurity of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-40-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14ClFN2O2. US Biological Life Sciences. | Worldwide |
| 27-Deoxyactein | 27-Deoxyactein has shown stimulation of osteoblast function and inhibits bone resorbing mediators in the treatment of osteoporosis. It is a derivative of Actein (A191800), a gamma secretase modulators derived from botanicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 264624-38-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H56O10. US Biological Life Sciences. | Worldwide |
| 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%+. | |
| 2,7-Diacetylfluorene | 2,7-Diacetylfluorene is used as a reactant in the synthesis of (dioxaborine)fluorene derivatives for light-emitting diodes (LEDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 961-27-3. Pack Sizes: 250mg, 1g. Molecular Formula: C17H14O2. US Biological Life Sciences. | Worldwide |
| 2,7-Diamino-2-phenylheptanoic Acid Dihydrochloride | 2,7-Diamino-2-phenylheptanoic Acid Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177328-53-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2O2 2HCl, Molecular Weight: 236.317292. US Biological Life Sciences. | Worldwide |
| 2,7-Diamino-6-phenyl-4-pteridinol | 2,7-Diamino-6-phenyl-4-pteridinol is an impurity in the synthesis of Triamterene. Triamterene is a potassium-sparing diuretic that is used for the treatment of edema caused by some other diseases. Synonyms: Triamterene Impurity B; 2,7-Diamino-6-phenyl-4(1H)-pteridinone; 2,7-Diamino-4-hydroxy-6-phenylpteridine; Triamterene Related Compound B. CAS No. 19375-89-4. Molecular formula: C12H10N6O. Mole weight: 254.25. | |
| 2,7-Diamino-6-phenyl-4-pteridinol | 2,7-Diamino-6-phenyl-4-pteridinol. Group: Biochemicals. Alternative Names: 2,7-Diamino-6-phenyl-4(1H)-pteridinone; 2,7-Diamino-4-hydroxy-6-phenylpteridine. Grades: Highly Purified. CAS No. 19375-89-4. Pack Sizes: 250mg. Molecular Formula: C12H10N6O, Molecular Weight: 254.25. US Biological Life Sciences. | Worldwide |
| 2,7-Diamino-9,9-di-n-octylfluorene | 2,7-Diamino-9,9-di-n-octylfluorene. Group: Monomerspolymerssemiconductor blocks. CAS No. 851042-10-9. Product ID: 9,9-dioctylfluorene-2,7-diamine. Molecular formula: 420.7g/mol. Mole weight: C29H44N2. CCCCCCCCC1 (C2=C (C=CC (=C2)N)C3=C1C=C (C=C3)N)CCCCCCCC. InChI=1S / C29H44N2 / c1-3-5-7-9-11-13-19-29 (20-14-12-10-8-6-4-2) 27-21-23 (30) 15-17-25 (27) 26-18-16-24 (31) 22-28 (26) 29 / h15-18, 21-22H, 3-14, 19-20, 30-31H2, 1-2H3. ODJBGRHFVFWTBO-UHFFFAOYSA-N. | |
| 2,7-Diamino-9-fluorenone | 2,7-Diamino-9-fluorenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-DIAMINO-9-FLUORENONE;2,7-DIAMINO-9-FLUOROENONE;2,7-Diamino-9H-fluoren-9-one;2,7-Diaminofluorenone. Product Category: Heterocyclic Organic Compound. CAS No. 2915-84-6. Molecular formula: C13H10N2O. Mole weight: 210.23. Product ID: ACM2915846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diaminofluorene | 2,7-Diaminofluorene. Group: Nanoparticleselectroluminescence materials monomerspolymers. CAS No. 525-64-4. Product ID: 9H-fluorene-2,7-diamine. Molecular formula: 196.25g/mol. Mole weight: C13H12N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. InChI=1S/C13H12N2/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12/h1-4, 6-7H, 5, 14-15H2. SNCJAJRILVFXAE-UHFFFAOYSA-N. 97%. | |
| 2,7-Diaminofluorene dihydrochloride | 2,7-Diaminofluorene dihydrochloride. Group: Monomers. CAS No. 13548-69-1. Product ID: 9H-fluorene-2,7-diamine; dihydrochloride. Molecular formula: 269.17g/mol. Mole weight: C13H14Cl2N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. Cl. Cl. InChI=1S/C13H12N2. 2ClH/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12; ; /h1-4, 6-7H, 5, 14-15H2; 2*1H. QJXYCUYLZDQRIN-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,7-Diaminofluorene Dihydrochloride | 2,7-Diaminofluorene Dihydrochloride is a compound found in different testing agents for use in analysis of body fluids. Group: Biochemicals. Grades: Highly Purified. CAS No. 13548-69-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H12N2; 2(HCl), Molecular Weight: 196.252364599999. US Biological Life Sciences. | Worldwide |
| 2,7-Diaminofluorene Dihydrochloride, ≥98% | 2,7-Diaminofluorene Dihydrochloride, ≥98%. Group: Monomers. CAS No. 13548-69-1. Product ID: 9H-fluorene-2,7-diamine; dihydrochloride. Molecular formula: 269.17g/mol. Mole weight: C13H14Cl2N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. Cl. Cl. InChI=1S/C13H12N2. 2ClH/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12; ; /h1-4, 6-7H, 5, 14-15H2; 2*1H. QJXYCUYLZDQRIN-UHFFFAOYSA-N. | |
| 2,7-Diaminomitosene | 2,7-Diaminomitosene is an impurity of Mitosene, which is a drug used for the treatment of malignant neoplasm of lip. Synonyms: 2,3-Dihydro-2,7-diamino-9-(carbamoyloxymethyl)-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione; 1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-6-methyl-; (2,7-Diamino-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate; Carbamic acid 2,6-diamino-5-methyl-4,7-dioxo-2,3,4,7-tetrahydro-1H-3a-aza-cyclopenta[a]inden-8-ylmethyl ester. Grades: >95%. CAS No. 78598-43-3. Molecular formula: C14H16N4O4. Mole weight: 304.30. | |
| 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9ci) | 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 653603-12-4. Molecular formula: C5H8N2S. Product ID: ACM653603124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diazapyrene | 2,7-Diazapyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 194-00-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8N2, Molecular Weight: 204.23. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester | 2,7-Diazaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester is a reagent in the synthesis of RET kinase inhibitors. In addition it is used in the preparation of CDK4/6 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 896464-16-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H22N2O2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.4]nonane | 2,7-Diazaspiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-DIAZA-SPIRO[4.4]NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 175-96-2. Molecular formula: C7H14N2. Mole weight: 126.19946. Purity: 0.96. IUPACName: 2,7-diazaspiro[4.4]nonane. Density: 1.027g/cm³. Product ID: ACM175962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diazaspiro[4.4]nonane-2-carboxylic acid, 1,1-diMethylethyl ester | 2,7-Diazaspiro[4.4]nonane-2-carboxylic acid, 1,1-diMethylethyl ester. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 236406-49-8. Purity: 0.97. Product ID: ACM236406498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester | 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2-Boc-2,7-diaza-spiro[4.4]nonane. Grades: Highly Purified. CAS No. 236406-49-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester ≥95% (NMR) | 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.5]decan-1-one | 2,7-Diazaspiro[4.5]decan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 887118-43-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H22N2O3, Molecular Weight: 254.33. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.5]decan-1-one Hydrochloride | 2,7-Diazaspiro[4.5]decan-1-one Hydrochloride is a reagent used in the discovery of a potent small-molecule inhibitor of WNT signaling, 8-[3-Chloro-5-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4,5]decan-1-one, with good oral pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187173-43-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15ClN2O, Molecular Weight: 190.67. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.5]decane | 2,7-Diazaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-diazaspiro[4.5]decane, 40865-50-7, SureCN450925, AGN-PC-01Z1EZ, 2,9-diazaspiro[4.5]decane, CTK4I3930, ANW-54301, AKOS005145926, AG-I-03207, AK-50950, KB-67805, AM20100089, A15562, I14-10368. Product Category: Heterocyclic Organic Compound. CAS No. 40865-50-7. Molecular formula: C8H16N2. Mole weight: 140.226040 [g/mol]. Purity: 0.96. IUPACName: 2,9-diazaspiro[4.5]decane. Canonical SMILES: C1CC2(CCNC2)CNC1. Product ID: ACM40865507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 7-Dibromo-2', 3', 5', 6'-tetrahydrospiro [fluorene-9, 4'-pyran] | 2, 7-Dibromo-2', 3', 5', 6'-tetrahydrospiro [fluorene-9, 4'-pyran]. Group: Biochemicals. Grades: Highly Purified. CAS No. 934269-17-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14Br2O, Molecular Weight: 394.1. US Biological Life Sciences. | Worldwide |
| 2', 7'-Dibromo-2-vinylspiro [cyclopropane-1, 9'-fluorene] | 2', 7'-Dibromo-2-vinylspiro [cyclopropane-1, 9'-fluorene]. Group: Biochemicals. Grades: Highly Purified. CAS No. 951884-03-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H12Br2, Molecular Weight: 376.09. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9-(2-ethylhexyl)carbazole | 2,7-Dibromo-9-(2-ethylhexyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 544436-46-6. Product ID: 2,7-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-11-15 (21)7-9-17 (19)18-10-8-16 (22)12-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. OLOMDFPWMJQODN-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole | 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1313900-20-7. Product ID: 2,7-dibromo-9-(4-bromophenyl)carbazole. Molecular formula: 480g/mol. Mole weight: C18H10Br3N. C1=CC (=CC=C1N2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)Br. InChI=1S/C18H10Br3N/c19-11-1-5-14 (6-2-11)22-17-9-12 (20)3-7-15 (17)16-8-4-13 (21)10-18 (16)22/h1-10H. MKSHSKZVLIHXMT-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene | 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene. Group: Polymerssemiconductor blocks. CAS No. 673474-73-2. Product ID: 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine. Molecular formula: 494.3g/mol. Mole weight: C23H30Br2N2. CN (C)CCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCN (C)C. InChI=1S/C23H30Br2N2/c1-26 (2)13-5-11-23 (12-6-14-27 (3)4)21-15-17 (24)7-9-19 (21)20-10-8-18 (25)16-22 (20)23/h7-10, 15-16H, 5-6, 11-14H2, 1-4H3. RJIWYGUYDXBQCJ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene | 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 570414-33-4. Product ID: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene. Molecular formula: 650.12. Mole weight: C25H30Br4. C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (CCCCCCBr)CCCCCCBr. InChI=1S / C25H30Br4 / c26-15-7-3-1-5-13-25 (14-6-2-4-8-16-27) 23-17-19 (28) 9-11-21 (23) 22-12-10-20 (29) 18-24 (22) 25 / h9-12, 17-18H, 1-8, 13-16H2. OJMAUBALNSWGDC-UHFFFAOYSA-N. 98%. | |
| 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene | 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene. Group: other electronic materials. CAS No. 286438-45-7. Product ID: 2,7-dibromo-9,9-didodecylfluorene. Molecular formula: 660.6g/mol. Mole weight: C37H56Br2. CCCCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCCCC. InChI=1S / C37H56Br2 / c1-3-5-7-9-11-13-15-17-19-21-27-37 (28-22-20-18-16-14-12-10-8-6-4-2) 35-29-31 (38) 23-25-33 (35) 34-26-24-32 (39) 30-36 (34) 37 / h23-26, 29-30H, 3-22, 27-28H2, 1-2H3. KFOUJVGPGBSIFB-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-didecylfluorene | 2,7-Dibromo-9,9-didecylfluorene. Group: Polymerssemiconductor blocks. CAS No. 175922-78-8. Product ID: 2,7-dibromo-9,9-didecylfluorene. Molecular formula: 604.5g/mol. Mole weight: C33H48Br2. CCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCC. InChI=1S / C33H48Br2 / c1-3-5-7-9-11-13-15-17-23-33 (24-18-16-14-12-10-8-6-4-2) 31-25-27 (34) 19-21-29 (31) 30-22-20-28 (35) 26-32 (30) 33 / h19-22, 25-26H, 3-18, 23-24H2, 1-2H3. RLYANTSRYXOALQ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-didecylfluorene, 98% | 2,7-Dibromo-9,9-didecylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 175922-78-8. Product ID: 2,7-dibromo-9,9-didecylfluorene. Molecular formula: 604.5g/mol. Mole weight: C33H48Br2. CCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCC. InChI=1S / C33H48Br2 / c1-3-5-7-9-11-13-15-17-23-33 (24-18-16-14-12-10-8-6-4-2) 31-25-27 (34) 19-21-29 (31) 30-22-20-28 (35) 26-32 (30) 33 / h19-22, 25-26H, 3-18, 23-24H2, 1-2H3. RLYANTSRYXOALQ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-difluorofluorene | 2,7-Dibromo-9,9-difluorofluorene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1229603-71-7. Product ID: 2,7-dibromo-9,9-difluorofluorene. Molecular formula: 359.99g/mol. Mole weight: C13H6Br2F2. C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (F)F. InChI=1S / C13H6Br2F2 / c14-7-1-3-9-10-4-2-8 (15) 6-12 (10) 13 (16, 17) 11 (9) 5-7 / h1-6H. ITRVPZLDBPKHTI-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dihexylfluorene | 2,7-Dibromo-9,9-dihexylfluorene. Group: Electroluminescence materials polymers. CAS No. 189367-54-2. Product ID: 2,7-dibromo-9,9-dihexylfluorene. Molecular formula: 492.3g/mol. Mole weight: C25H32Br2. CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. InChI=1S/C25H32Br2/c1-3-5-7-9-15-25 (16-10-8-6-4-2)23-17-19 (26)11-13-21 (23)22-14-12-20 (27)18-24 (22)25/h11-14, 17-18H, 3-10, 15-16H2, 1-2H3. OXFFIMLCSVJMHA-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dimethyl-9H-fluorene | 2,7-Dibromo-9,9-dimethyl-9H-fluorene. Uses: This material is a precursor to a number of organic semiconducting polymers for opv as well as a variety of hole transport for oled devices. Group: Synthetic tools and reagents. Alternative Names: 9,9-Dimethyl-2,7-Dibromofluorene. CAS No. 28320-32-3. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,7-Dibromo-9,9-dimethylfluorene. Molecular formula: 352.06. Mole weight: C15H12Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)C. InChI=1S/C15H12Br2/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. LONBOJIXBFUBKQ-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9,9-dimethyl-9H-fluorene | 99%. Group: Synthetic tools and reagents. |  |
| 2,7-Dibromo-9,9-dimethylfluorene | 2,7-Dibromo-9,9-dimethylfluorene. Group: Electroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. Alternative Names: 9,9-Dimethyl-2,7-dibromofluorenone; 2,7-Dibromo-9,9-dimethyl-fluororene; 2,7-Dibromo-9,9-dimethylfluorene; 9H-Fluorene,2,7-dibromo-9,9-dimethyl-; 9,9-Dimethyl-2,7-Dibromofluorene; 2,7-Dibromo-9,9-dime; 2,7-DibroMo-9,9-diMethylfluorene,9,9-DiMethyl-2,7-dibroMofl. CAS No. 28320-32-3. Product ID: 2,7-dibromo-9,9-dimethylfluorene. Molecular formula: 352.06. Mole weight: C15H12Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)C. InChI=1S/C15H12Br2/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. LONBOJIXBFUBKQ-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9,9-dimethylfluorene | 2,7-Dibromo-9,9-dimethylfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28320-32-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12Br2, Molecular Weight: 352.06. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9,9-dimethyl fluorene | 2,7-Dibromo-9,9-dimethyl fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Dimethyl-2,7-dibromofluorenone;2,7-Dibromo-9,9-dimethyl-fluororene;2,7-Dibromo-9,9-dimethylfluorene;9H-Fluorene,2,7-dibromo-9,9-dimethyl-;9,9-Dimethyl-2,7-Dibromofluorene;2,7-Dibromo-9,9-dime;2,7-DibroMo-9,9-diMethylfluorene,9,9-DiMethyl-2,7-dibroMofl. Product Category: Bromine Series. CAS No. 28320-32-3. Molecular formula: C15H12Br2. Mole weight: 352.06. Product ID: ACM28320323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dibromo-9,9-di-n-octylfluorene | 2,7-Dibromo-9,9-di-n-octylfluorene. Group: Electroluminescence materials polymers. CAS No. 198964-46-4. Product ID: 2,7-dibromo-9,9-dioctylfluorene. Molecular formula: 548.4g/mol. Mole weight: C29H40Br2. CCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCC. InChI=1S / C29H40Br2 / c1-3-5-7-9-11-13-19-29 (20-14-12-10-8-6-4-2) 27-21-23 (30) 15-17-25 (27) 26-18-16-24 (31) 22-28 (26) 29 / h15-18, 21-22H, 3-14, 19-20H2, 1-2H3. CYKLQIOPIMZZBZ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-diphenyl-9H-fluorene | 2,7-Dibromo-9,9-diphenyl-9H-fluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 186259-63-2. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C25H16Br2. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9,9-Diphenylfluorene | 2,7-Dibromo-9,9-Diphenylfluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 186259-63-2. Product ID: 2,7-dibromo-9,9-diphenylfluorene. Molecular formula: 476.2g/mol. Mole weight: C25H16Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)C5=CC=CC=C5. InChI=1S / C25H16Br2 / c26-19-11-13-21-22-14-12-20 (27) 16-24 (22) 25 (23 (21) 15-19, 17-7-3-1-4-8-17) 18-9-5-2-6-10-18 / h1-16H. AJYDOCCGNIBJBY-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-diphenylfluororene | 2,7-Dibromo-9,9-diphenylfluororene. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 2,7-Dibromo-9,9-diphenyl-fluororene; 2,7-Dibromo-9,9-diphenyl-9H-fluorene; 2,7-broMo-9,9-diphenyl-9HFluorene; 2,7-DibroMo-9,9-diphenylfluorene,9,9-diphChemicalbookenyl-2,7-dibroMofluorene; 9H-Fluorene,2,7-dibroMo-9,9-diphenyl-; 2,7-Dibromo-9,9-diphenylfluorene; 9,9-Diphenyl-2,7-dibromofluorene; 2,7-Dibromo-9,9-diph. CAS No. 186259-63-2. Product ID: 2,7-dibromo-9,9-diphenylfluorene. Molecular formula: 476.2. Mole weight: C25H16Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)C5=CC=CC=C5. InChI=1S / C25H16Br2 / c26-19-11-13-21-22-14-12-20 (27) 16-24 (22) 25 (23 (21) 15-19, 17-7-3-1-4-8-17) 18-9-5-2-6-10-18 / h1-16H. AJYDOCCGNIBJBY-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9,9-diphenyl-fluororene, 98% | 2,7-Dibromo-9,9-diphenyl-fluororene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 186259-63-2. Product ID: 2,7-dibromo-9,9-diphenylfluorene. Molecular formula: 476.2g/mol. Mole weight: C25H16Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)C5=CC=CC=C5. InChI=1S / C25H16Br2 / c26-19-11-13-21-22-14-12-20 (27) 16-24 (22) 25 (23 (21) 15-19, 17-7-3-1-4-8-17) 18-9-5-2-6-10-18 / h1-16H. AJYDOCCGNIBJBY-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dipropylfluorene | 2,7-Dibromo-9,9-dipropylfluorene. Group: Polymerssemiconductor blocks. CAS No. 157771-56-7. Product ID: 2,7-dibromo-9,9-dipropylfluorene. Molecular formula: 408.2g/mol. Mole weight: C19H20Br2. CCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCC. InChI=1S/C19H20Br2/c1-3-9-19 (10-4-2)17-11-13 (20)5-7-15 (17)16-8-6-14 (21)12-18 (16)19/h5-8, 11-12H, 3-4, 9-10H2, 1-2H3. QQTBEFPDRHYPLE-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-(9-heptadecyl)carbazole | 2,7-Dibromo-9-(9-heptadecyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 955964-73-5. Product ID: 2,7-dibromo-9-heptadecan-9-ylcarbazole. Molecular formula: 563.4g/mol. Mole weight: C29H41Br2N. CCCCCCCCC (CCCCCCCC)N1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C29H41Br2N / c1-3-5-7-9-11-13-15-25 (16-14-12-10-8-6-4-2) 32-28-21-23 (30) 17-19-26 (28) 27-20-18-24 (31) 22-29 (27) 32 / h17-22, 25H, 3-16H2, 1-2H3. HRUNMSCVUSIWQM-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9'-spirobi[9H-fluorene] | 2,7-Dibromo-9,9'-spirobi[9H-fluorene]. Group: Electroluminescence materials polymers. CAS No. 171408-84-7. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)Br)C6=C4C=C (C=C6)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9?-spirobifluorene | 95%. Group: Synthetic tools and reagents. | |
| 2,7-Dibromo-9,9'-spirobifluorene | 2,7-Dibromo-9,9'-spirobifluorene is a 9,9 substituted poly(2,7-fluorene) that is synthesized from 2,7-dribromo-9-fluorenone by reacting with a Grignard reagent of 2-bromobiphenyl. It has high photoluminescence and electroluminescent quantum efficiency that make it useful in the development of organic electronic devices. Uses: 2,7-dibromo-9,9'-spirobifluorene can be used in the preparation of 9,9'-spirobifluorene-based small molecules, which can further be utilized as host materials in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. CAS No. 171408-84-7. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.19. Mole weight: C25H14Br2. Brc1ccc2-c3ccc(Br)cc3C4(c5ccccc5-c6ccccc46)c2c1. 1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9'-spiro-bifluorene | 2,7-Dibromo-9,9'-spiro-bifluorene. Group: other electronic materials. Alternative Names: DBSBF. CAS No. 171408-84-7. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.19. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)Br)C6=C4C=C (C=C6)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9-dodecylcarbazole | 2,7-Dibromo-9-dodecylcarbazole. Group: Polymers. CAS No. 544436-47-7. Product ID: 2,7-dibromo-9-dodecylcarbazole. Molecular formula: 493.3g/mol. Mole weight: C24H31Br2N. CCCCCCCCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI= 1S / C24H31Br2N / c1-2-3-4-5-6-7-8-9-10-11-16-27-23-17- 19 (25) 12-14-21 (23) 22-15-13-20 (26) 18-24 (22) 27 / h12-15, 17-18H, 2-11, 16H2, 1H3. NBJGUMLGJPJNLO-UHFFFAOYSA-N. | |
| 2,?7-?dibromo-?9-?ethenyl-9H-?carbazole, 98% | 2,?7-?dibromo-?9-?ethenyl-9H-?carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1438252-33-5. Product ID: 2,7-dibromo-9-ethenylcarbazole. Molecular formula: 351.04g/mol. Mole weight: C14H9Br2N. C=CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S/C14H9Br2N/c1-2-17-13-7-9 (15)3-5-11 (13)12-6-4-10 (16)8-14 (12)17/h2-8H, 1H2. AQVAIVOLMNGCLU-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-fluorenone | 2,7-Dibromo-9-fluorenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 14348-75-5. Pack Sizes: 500mg, 1g. Molecular Formula: C13H6Br2O, Molecular Weight: 337.99. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9-fluorenone | Synonyms: 2,7-dibromo-9h-fluoren-9-one; 2,7-dibromofluorenone. Grades: 95 %. CAS No. 14348-75-5. Molecular formula: C13H6Br2O. Mole weight: 337.99. | |
| 2,7-Dibromo-9-fluorenone | 2,7-Dibromo-9-fluorenone. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: DibroMo-9-fluoren; 2,7-Dibromo-9-fluorenone96%; 2,7-DIBROMO-9-FLUORENONE; 2,7-DIBROMO-9H-FLUOREN-9-ONE; 2Chemicalbook,7-DIBROMO-FLUOREN-9-ONE; 2,7-DIBROMOFLUORENONE; 2,7-DIBROMOFLUORENONE99+%; 2,7-Dibromo-9-Fluorenone(DBF). CAS No. 14348-75-5. Product ID: 2,7-dibromofluoren-9-one. Molecular formula: 338. Mole weight: C13H6Br2O. C1=CC2=C (C=C1Br)C (=O)C3=C2C=CC (=C3)Br. InChI=1S / C13H6Br2O / c14-7-1-3-9-10-4-2-8 (15) 6-12 (10) 13 (16) 11 (9) 5-7 / h1-6H. CWGRCRZFJOXQFV-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9H-carbazole | 2,7-Dibromo-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 136630-39-2. Product ID: 2,7-dibromo-9H-carbazole. Molecular formula: 325g/mol. Mole weight: C12H7Br2N. C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br. InChI=1S / C12H7Br2N / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 15-11 (9) 5-7 / h1-6, 15H. QPTWWBLGJZWRAV-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 2,7-Dibromo-9H-carbazole | 2,7-Dibromo-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 136630-39-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H7Br2N, Molecular Weight: 325. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9-heptyl-9H-carbazole | 2,7-Dibromo-9-heptyl-9H-carbazole. Group: Polymers. CAS No. 1173071-58-3. Product ID: 2,7-dibromo-9-heptylcarbazole. Molecular formula: 423.2g/mol. Mole weight: C19H21Br2N. CCCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C19H21Br2N / c1-2-3-4-5-6-11-22-18-12-14 (20) 7-9-16 (18) 17-10-8-15 (21) 13-19 (17) 22 / h7-10, 12-13H, 2-6, 11H2, 1H3. MLLYLIXYBBORGG-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-heptylcarbazole | 2,7-Dibromo-9-heptylcarbazole is a useful reagent for organic synthesis, it is also used in the preparation of poly functionalized alkylcarbazole vinylene and poly(dialkylfluorene-vinylenes). Group: Biochemicals. Grades: Highly Purified. CAS No. 1173071-58-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C19H21Br2N, Molecular Weight: 423.18. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9-hexylcarbazole | 2,7-Dibromo-9-hexylcarbazole. Group: Organic light-emitting diode (oled) materials polymerssemiconductor blocks. CAS No. 654676-12-7. Product ID: 2,7-dibromo-9-hexylcarbazole. Molecular formula: 409.2g/mol. Mole weight: C18H19Br2N. CCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C18H19Br2N / c1-2-3-4-5-10-21-17-11-13 (19) 6-8-15 (17) 16-9-7-14 (20) 12-18 (16) 21 / h6-9, 11-12H, 2-5, 10H2, 1H3. YSUUFISKPJBPOH-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9H-fluoren-9-one | 2,7-Dibromo-9H-fluoren-9-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 14348-75-5,216312-73-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H6Br2O. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9H-Fluoren-9-One | 2,7-Dibromo-9H-Fluoren-9-One. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 14348-75-5. Product ID: 2,7-dibromofluoren-9-one. Molecular formula: 337.99g/mol. Mole weight: C13H6Br2O. C1=CC2=C (C=C1Br)C (=O)C3=C2C=CC (=C3)Br. InChI=1S / C13H6Br2O / c14-7-1-3-9-10-4-2-8 (15) 6-12 (10) 13 (16) 11 (9) 5-7 / h1-6H. CWGRCRZFJOXQFV-UHFFFAOYSA-N. | |
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