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| Product | Description | |
|---|---|---|
| 9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole | 9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole. Group: Small molecule semiconductor building blocks. CAS No. 601454-33-5. Product ID: 9-(4-bromophenyl)-3,6-ditert-butylcarbazole. Molecular formula: 434.4g/mol. Mole weight: C26H28BrN. CC (C) (C)C1=CC2=C (C=C1)N (C3=C2C=C (C=C3)C (C) (C)C)C4=CC=C (C=C4)Br. InChI=1S/C26H28BrN/c1-25 (2, 3)17-7-13-23-21 (15-17)22-16-18 (26 (4, 5)6)8-14-24 (22)28 (23)20-11-9-19 (27)10-12-20/h7-16H, 1-6H3. LAHSPJHDQUQBTB-UHFFFAOYSA-N. |  |
| 9-(4-Bromophenyl)-9-phenylfluorene | 9-(4-Bromophenyl)-9-phenylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials semiconductor blocks. Alternative Names: 9-(4-Bromo-phenyl)-9-phenyl-9H-fluorene. CAS No. 937082-81-0. Product ID: 9-(4-bromophenyl)-9-phenylfluorene. Molecular formula: 397.31. Mole weight: C25H17Br. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C (C=C5)Br. InChI=1S/C25H17Br/c26-20-16-14-19 (15-17-20)25 (18-8-2-1-3-9-18)23-12-6-4-10-21 (23)22-11-5-7-13-24 (22)25/h1-17H. OOKRYIPMHLUQHU-UHFFFAOYSA-N. 0.99. | |
| 9-(4-Bromophenyl)carbazole | 9-(4-Bromophenyl)carbazole. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials polymers. CAS No. 57102-42-8. Product ID: 9-(4-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)Br. InChI=1S/C18H12BrN/c19-13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12H. XSDKKRKTDZMKCH-UHFFFAOYSA-N. | |
| 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt | 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 946423-58-1. Pack Sizes: 2.5mg. Molecular Formula: C26H23NO7S, Molecular Weight: 493.53. US Biological Life Sciences. |  Worldwide |
| 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate | Alfa Chemistry offers 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. Alternative Names: Dimethylaminophenylfluorone (so called) Hydrate. CAS No. 71501-19-4. Product ID: 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one; sulfuric acid. Molecular formula: 461.4g/mol. Mole weight: C21H17NO5·xH2SO4·xH2O. CN (C)C1=CC=C (C=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)O)O)O. OS (=O) (=O)O. InChI=1S/C21H17NO5. H2O4S/c1-22 (2)12-5-3-11 (4-6-12)21-13-7-15 (23)17 (25)9-19 (13)27-20-10-18 (26)16 (24)8-14 (20)21; 1-5 (2, 3)4/h3-10, 23-25H, 1-2H3; (H2, 1, 2, 3, 4). QEZUFUTYIOMXPI-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 9-(4-Ethynylphenyl)carbazole | 9-(4-Ethynylphenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 262861-81-4. Product ID: 9-(4-ethynylphenyl)carbazole. Molecular formula: 267.3g/mol. Mole weight: C20H13N. C#CC1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C20H13N/c1-2-15-11-13-16 (14-12-15)21-19-9-5-3-7-17 (19)18-8-4-6-10-20 (18)21/h1, 3-14H. JJIQKIUIIVFHAN-UHFFFAOYSA-N. | |
| 9- [ (4-Fluoro) -3-hydroxymethylbutyl] guanine | 9- [ (4-Fluoro) -3-hydroxymethylbutyl] guanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 206067-83-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H14FN5O2. US Biological Life Sciences. | Worldwide |
| 9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: hydroxyaminophenyl norharman; N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine. Grades: Highly Purified. CAS No. 219959-87-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H13N3O. US Biological Life Sciences. | Worldwide |
| 9-(4-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole. ( hydorxyaminophenyl norharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: hydorxyaminophenyl norharmane . Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4-Iodophenyl)-9H-carbazole | 9-(4-Iodophenyl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 57103-15-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H12IN. US Biological Life Sciences. | Worldwide |
| 9-(4-Iodophenyl)carbazole | 9-(4-Iodophenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 57103-15-8. Product ID: 9-(4-iodophenyl)carbazole. Molecular formula: 369.21. Mole weight: C18H12IN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)I. InChI=1S/C18H12IN/c19-13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12H. CWZDMKAGSIDFBR-UHFFFAOYSA-N. >98.0%(GC). | |
| 9-(4-Methoxyphenyl)-9H-xanthene-9-thiol | 9-(4-Methoxyphenyl)-9H-xanthene-9-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 132628-15-0. Pack Sizes: 1g. Molecular Formula: C20H16O2S, Molecular Weight: 320.399999999999. US Biological Life Sciences. | Worldwide |
| 9-(4-Methylpiperazin-1-yl)acridine | 9-(4-Methylpiperazin-1-yl)acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-Methyl-1-piperazinyl)acridine, ACRIDINE, 9-(4-METHYL-1-PIPERAZINYL)-, 9-(4-methylpiperazin-1-yl)acridine, NSC277500, AC1L1TKE, AC1Q4WGJ, MolPort-001-739-091, NSC-277500, LS-14422, 113106-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 113106-18-6. Molecular formula: C18H19N3. Mole weight: 277.364 g/mol. Purity: 0.96. IUPACName: 9-(4-methylpiperazin-1-yl)acridine. Canonical SMILES: CN1CCN(CC1)C2=C3C=CC=CC3=NC4=CC=CC=C42. Product ID: ACM113106186. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-(4'-Nitrophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Nitrophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: Nitrophenylnorharman; 9-(4-Nitrophenyl)-9H-pyrido[3,4-b]indole. Grades: Highly Purified. CAS No. 219959-85-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H11N3O2. US Biological Life Sciences. | Worldwide |
| 9-(4-Nitrophenyl)-9H-pyrido[3,4-b]indole (Nitrophenylnorharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: Nitrophenylnorharmane. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-(4-phenylphenyl)carbazole | 9-(4-phenylphenyl)carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-Biphenyl]-4-Yl-. CAS No. 6299-16-7. Product ID: 9-(4-phenylphenyl)carbazole. Molecular formula: 319.4. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H17N/c1-2-8-18 (9-3-1)19-14-16-20 (17-15-19)25-23-12-6-4-10-21 (23)22-11-5-7-13-24 (22)25/h1-17H. DQMMBEPJQZXXGK-UHFFFAOYSA-N. 95%+. | |
| 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE | 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE. Group: Organic light-emitting diode (oled) materials. Alternative Names: CzSi. CAS No. 898546-82-2. Product ID: [9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane. Molecular formula: 816.19. Mole weight: C58H49NSi2. CC (C) (C)C1=CC=C (C=C1)N2C3=C (C=C (C=C3)[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC (=C7)[Si] (C8=CC=CC=C8) (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C58H49NSi2/c1-58 (2, 3) 44-34-36-45 (37-35-44) 59-56-40-38-52 (60 (46-22-10-4-11-23-46, 47-24-12-5-13-25-47) 48-26-14-6-15-27-48) 42-54 (56) 55-43-53 (39-41-57 (55) 59) 61 (49-28-16-7-17-29-49, 50-30-18-8-19-31-50) 51-32-20-9-21-33-51/h4-43H, 1-3H3. WIHKEPSYODOQJR-UHFFFAOYSA-N. 95%+. | |
| 9-[4-(tert-Butyl)phenyl]-9H-carbazole | 9-[4-(tert-Butyl)phenyl]-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 57103-13-6. Product ID: 9-(4-tert-butylphenyl)carbazole. Molecular formula: 299.4g/mol. Mole weight: C22H21N. CC (C) (C)C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C22H21N/c1-22 (2, 3)16-12-14-17 (15-13-16)23-20-10-6-4-8-18 (20)19-9-5-7-11-21 (19)23/h4-15H, 1-3H3. WCKADLRYWIXOEW-UHFFFAOYSA-N. | |
| 9-[5-(5,5-Dimethyl-1,3-dioxan-2-yl)valeryl]phenanthrene | 9-[5-(5,5-Dimethyl-1,3-dioxan-2-yl)valeryl]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-[5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALERYL]PHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-50-8. Molecular formula: C25H28O3. Mole weight: 376.49. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-phenanthren-9-ylpentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC3=CC=CC=C3C4=CC=CC=C42)C. Density: 1.101g/cm³. Product ID: ACM898756508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(5'-Methyl-b-D-ribofuranosyl)-6-chloropurine | 9-(5'-Methyl-b-D-ribofuranosyl)-6-chloropurine is an immensely powerful antiviral substance widely utilized in research of various pernicious viral infections, including hepatitis B and C, in conjunction with specific herpes strains. Synonyms: 6-Chloropurine-9-(5-methyl-beta-D-ribofuranoside). Molecular formula: C11H13ClN4O5. Mole weight: 316.7. |  |
| 9-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine | 9-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine, a highly potent antiviral agent utilized extensively in the biomedical sector, showcases its prowess in curbing viral infections. Its mode of action entails the suppression of viral DNA synthesis, rendering it efficacious against an array of viral ailments, such as HIV, hepatitis B, and herpes. Synonyms: [(2R,3R,5R)-5-(6-benzamidopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl benzoate; N6-Benzoyl-9-(5-O-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine; Benzamide, N-[9-(5-O-benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-9H-purin-6-yl]-. Grades: ≥95%. Molecular formula: C24H21N5O5. Mole weight: 459.45. | |
| 9-(5'-O-t-Butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)-6-chloro-7-deazaguanine | 9-(5'-O-t-Butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)-6-chloro-7-deazaguanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 115479-40-8. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C20H33ClN4O4Si. US Biological Life Sciences. | Worldwide |
| 95% Policosanol 10% Octacosanol GC | 95% Policosanol 10% Octacosanol GC. |  CA, FL & NJ |
| 9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine | 9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine, a remarkably robust antiviral compound, finds extensive application in combating viral infections, especially those triggered by DNA viruses. Its exquisite specificity enables it to effectively combat various strains of viruses such as herpes simplex virus types 1 and 2, varicella-zoster virus, as well as Epstein-Barr virus. Synonyms: [(2R,3R,4R,5R)-4-benzoyloxy-2-[(1R)-1-benzoyloxyethyl]-5-(6-chloropurin-9-yl)oxolan-3-yl] benzoate. Grades: ≥95%. Molecular formula: C32H25ClN4O7. Mole weight: 613.02. | |
| 968 | 968. Group: Biochemicals. Grades: Purified. CAS No. 311795-38-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 9-(6-Bromohexyl)-9H-carbazole | 9-(6-Bromohexyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 94847-10-6. Product ID: 9-(6-bromohexyl)carbazole. Molecular formula: 330.3g/mol. Mole weight: C18H20BrN. C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCCCBr. InChI=1S / C18H20BrN / c19-13-7-1-2-8-14-20-17-11-5-3-9-15 (17) 16-10-4-6-12-18 (16) 20 / h3-6, 9-12H, 1-2, 7-8, 13-14H2. HFNNZEMVTJAKRC-UHFFFAOYSA-N. | |
| 9-(6-Propylcyclohex-3-en-1-yl)nonanoic acid | 9-(6-Propylcyclohex-3-en-1-yl)nonanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75779-89-4, 9-Pchna, AC1Q2V4P, 9-(2-Propylcyclohex-4-en-1-yl)nonanoic acid, AC1L50Q4, CTK2H7954, AG-J-98405, 3-Cyclohexene-1-nonanoicacid, 6-propyl-, 3-Cyclohexene-1-nonanoic acid, 6-propyl-, 9-(6-propyl-1-cyclohex-3-enyl)nonanoic acid, 9-(6-propylcyclohex-3-en-1-yl)nonanoic acid, 9-(2AA inverted exclamation markAA -propylcyclohex-4AA inverted exclamation markAA -en-1AA inverted exclamation markAA -yl)nonanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 75779-89-4. Molecular formula: C18H32O2. Mole weight: 280.445 g/mol. Purity: 0.96. IUPACName: 9-(6-propylcyclohex-3-en-1-yl)nonanoic acid. Canonical SMILES: CCCC1CC=CCC1CCCCCCCCC(=O)O. Density: 0.929g/cm³. Product ID: ACM75779894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 98140 pDNA calibrant | certified Reference Material. Group: Certified reference materials (crms). |  |
| 9,9',10,10'-Tetraphenyl-2,2'-bianthracene | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 172285-72-2. Product ID: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. Molecular formula: 658.84. Mole weight: C52H34. C1=CC=C (C=C1)C2=C3C=CC (=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C (C8=CC=CC=C8C (=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C52H34/c1-5-17-35 (18-6-1) 49-41-25-13-15-27-43 (41) 51 (37-21-9-3-10-22-37) 47-33-39 (29-31-45 (47) 49) 40-30-32-46-48 (34-40) 52 (38-23-11-4-12-24-38) 44-28-16-14-26-42 (44) 50 (46) 36-19-7-2-8-20-36/h1-34H. BHPFDLWDNJSMOS-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97% | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 172285-72-2. Product ID: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. Molecular formula: 658.8g/mol. Mole weight: C52H34. C1=CC=C (C=C1)C2=C3C=CC (=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C (C8=CC=CC=C8C (=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C52H34/c1-5-17-35 (18-6-1) 49-41-25-13-15-27-43 (41) 51 (37-21-9-3-10-22-37) 47-33-39 (29-31-45 (47) 49) 40-30-32-46-48 (34-40) 52 (38-23-11-4-12-24-38) 44-28-16-14-26-42 (44) 50 (46) 36-19-7-2-8-20-36/h1-34H. BHPFDLWDNJSMOS-UHFFFAOYSA-N. | |
| 9,9?-[1,1?-Biphenyl]-4,4?-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole | 99%. Group: Oled and pled materials. | |
| 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole | 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole. Uses: Host materials for efficient solution-processed red and green phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 838862-47-8. Pack Sizes: 1 g in glass bottle. Product ID: 2,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]carbazole. Molecular formula: 709.01. Mole weight: C52H56N2. CC (C) (C)c1ccc2n (-c3ccc (cc3)-c4ccc (cc4)-n5c6ccc (cc6c7cc (ccc57)C (C) (C)C)C (C) (C)C)c8ccc (cc8c2c1)C (C) (C)C. 1S/C52H56N2/c1-49 (2, 3)35-17-25-45-41 (29-35)42-30-36 (50 (4, 5)6)18-26-46 (42)53 (45)39-21-13-33 (14-22-39)34-15-23-40 (24-16-34)54-47-27-19-37 (51 (7, 8)9)31-43 (47)44-32-38 (52 (10, 11)12)20-28-48 (44)54/h13-32H, 1-12H3, OFUWRAFMFGLINE-UHFFFAOYSA-N. OFUWRAFMFGLINE-UHFFFAOYSA-N. | |
| 9, 9'-(2, 2'-Dimethyl[1, 1'-biphenyl]-4, 4'-diyl)bis-9H-carbazole | 9, 9'-(2, 2'-Dimethyl[1, 1'-biphenyl]-4, 4'-diyl)bis-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl,CDBP. CAS No. 604785-54-8. Pack Sizes: 500 mg in glass bottle. Product ID: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. Molecular formula: 512.64. Mole weight: C38H28N2. CC1=CC (N2C3=CC=CC=C3C4=C2C=CC=C4) =CC=C1C5=C (C) C=C (N6C7=C (C=CC=C7) C8=CC=CC=C68) C=C5. 1S/C38H28N2/c1-25-23-27 (39-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)39)19-21-29 (25)30-22-20-28 (24-26 (30)2)40-37-17-9-5-13-33 (37)34-14-6-10-18-38 (34)40/h3-24H, 1-2H3, LTUJKAYZIMMJEP-UHFFFAOYSA-N. LTUJKAYZIMMJEP-UHFFFAOYSA-N. | |
| 9- [ [9- [ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl] nonyl] sulfenyl] nonanol | Intermediate in the synthesis of Fulvestrant impurity C. Group: Biochemicals. Alternative Names: 9- [ [9- [ (4, 4, 5, 5, 5-Pentafluoropentyl) thio] nonyl] thio] nonanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9- [ [9- [ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl] nonyl] sulfenyl] nonyl Bromide | Intermediate in the synthesis of Fulvestrant impurity C. Group: Biochemicals. Alternative Names: 9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]nonyl]thio]nonyl Bromide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole) | 9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole). Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Bromo-3,5-bis(carbazol-9-yl)benzene. CAS No. 750573-24-1. Product ID: 9-(3-bromo-5-carbazol-9-ylphenyl)carbazole. Molecular formula: 487.39. Mole weight: C30H19BrN2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC (=C4)Br)N5C6=CC=CC=C6C7=CC=CC=C75. SJOKONNBSXFPSN-UHFFFAOYSA-N. InChI=1S/C30H19BrN2/c31-20-17-21 (32-27-13-5-1-9-23 (27)24-10-2-6-14-28 (24)32)19-22 (18-20)33-29-15-7-3-11-25 (29)26-12-4-8-16-30 (26)33/h1-19H. 98%. | |
| 99.7% TI3AlC2 powder material | MAX phase ceramics (including titanium silicon carbide, Ti3AlC2 materials, etc.) is a new type of machinable conductive ceramic material that has attracted much attention. Ti3SiC2 is the most extensively studied. Uses: Max has been widely used in nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. CAS No. 196506-01-1. 0.997. | |
| 9,9'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(3,6-di-tert-butylcarbazole) | 9,9'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(3,6-di-tert-butylcarbazole). Group: Organic light-emitting diode (oled) materials. | |
| 9,9?-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole | 98%. Group: Oled and pled materials. | |
| 9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole | 9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole. Uses: This material is a popular phopshorescent host material for oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: DMFL-CBP. CAS No. 226958-06-1. Pack Sizes: 500 mg in glass insert. Product ID: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. Molecular formula: 524.65. Mole weight: C39H28N2. CC1 (C) c2ccc (cc2-c3cc (ccc13) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79. 1S/C39H28N2/c1-39 (2)33-21-19-25 (40-35-15-7-3-11-27 (35)28-12-4-8-16-36 (28)40)23-31 (33)32-24-26 (20-22-34 (32)39)41-37-17-9-5-13-29 (37)30-14-6-10-18-38 (30)41/h3-24H, 1-2H3, XWUMQFHANBCENC-UHFFFAOYSA-N. XWUMQFHANBCENC-UHFFFAOYSA-N. | |
| 9-(9,9-Dimethylfluoren-2-yl)-9H-carbazole | 9-(9,9-Dimethylfluoren-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 866100-16-5. Product ID: 9-(9,9-dimethylfluoren-2-yl)carbazole. Molecular formula: 359.5g/mol. Mole weight: C27H21N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C. InChI=1S/C27H21N/c1-27 (2)23-12-6-3-9-19 (23)20-16-15-18 (17-24 (20)27)28-25-13-7-4-10-21 (25)22-11-5-8-14-26 (22)28/h3-17H, 1-2H3. YMLGKCHMIGILKV-UHFFFAOYSA-N. | |
| 9,9'-Bianthracene | 9,9'-Bianthracene. Group: Carbon nano materials electronic materials organic light-emitting diode (oled) materials. Alternative Names: 9,9'-Bianthracenyl 9,9'-Bianthryl. CAS No. 1055-23-8. Product ID: 9-anthracen-9-ylanthracene. Molecular formula: 354.45. Mole weight: C28H18. C1= CC= C2C (= C1) C= C3C= CC= CC3= C2C4= C5C= CC= CC5= CC6= CC= CC= C64. InChI=1S/C28H18/c1-5-13-23-19 (9-1)17-20-10-2-6-14-24 (20)27 (23)28-25-15-7-3-11-21 (25)18-22-12-4-8-16-26 (22)28/h1-18H. SXGIRTCIFPJUEQ-UHFFFAOYSA-N. 95%+. | |
| 9,9'-Bifluorenylidene | 9,9'-Bifluorenylidene. Group: Small molecule semiconductor building blocks. CAS No. 746-47-4. Product ID: 9-fluoren-9-ylidenefluorene. Molecular formula: 328.4g/mol. Mole weight: C26H16. C1= CC= C2C (= C1) C3= CC= CC= C3C2= C4C5= CC= CC= C5C6= CC= CC= C64. InChI=1S/C26H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)26-23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)26/h1-16H. NVMYRXGXUBZAIU-UHFFFAOYSA-N. | |
| 9,9'-Bifluorenylidene, 98% | 9,9'-Bifluorenylidene, 98%. Group: other glass and ceramic materials. CAS No. 746-47-4. Product ID: 9-fluoren-9-ylidenefluorene. Molecular formula: 328.4g/mol. Mole weight: C26H16. C1= CC= C2C (= C1) C3= CC= CC= C3C2= C4C5= CC= CC= C5C6= CC= CC= C64. InChI=1S/C26H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)26-23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)26/h1-16H. NVMYRXGXUBZAIU-UHFFFAOYSA-N. | |
| 9,9'-biphenyl-3,3'-diylbis-9H-carbazole | 9,9'-biphenyl-3,3'-diylbis-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 342638-54-4. Product ID: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.6g/mol. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-19-33-29 (15-1)30-16-2-6-20-34 (30)37 (33)27-13-9-11-25 (23-27)26-12-10-14-28 (24-26)38-35-21-7-3-17-31 (35)32-18-4-8-22-36 (32)38/h1-24H. NSXJEEMTGWMJPY-UHFFFAOYSA-N. | |
| 9,9-Bis[2-(2-methoxyethoxy)ethoxy]-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine | 9,9-Bis[2-(2-methoxyethoxy)ethoxy]-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87994-62-5, 9,9-BIS[2-(2-METHOXYETHOXY)ETHOXY]-N-METHYL-2,5,8-TRIOXA-9-SILADODECAN-12-AMINE, 9,9-Bis(2-(2-methoxyethoxy)ethoxy)-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine, CTK5F9246, EINECS 289-363-6, AG-H-54862. Product Category: Heterocyclic Organic Compound. CAS No. 87994-62-5. Molecular formula: C19H43NO9Si. Mole weight: 457.631520 [g/mol]. Purity: 0.96. IUPACName: N-methyl-3-[tris[2-(2-methoxyethoxy)ethoxy]silyl]propan-1-amine. Canonical SMILES: CNCCC[Si](OCCOCCOC)(OCCOCCOC)OCCOCCOC. Density: 1.03g/cm³. ECNumber: 289-363-6. Product ID: ACM87994625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene | 9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 357219-41-1. Product ID: 2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 642.58000000000004. Mole weight: C41H64B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CC (CC)CCCC)CC (CC)CCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C41H64B2O4/c1-13-17-19-29 (15-3)27-41 (28-30 (16-4)20-18-14-2)35-25-31 (42-44-37 (5, 6)38 (7, 8)45-42)21-23-33 (35)34-24-22-32 (26-36 (34)41)43-46-39 (9, 10)40 (11, 12)47-43/h21-26, 29-30H, 13-20, 27-28H2, 1-12H3. SMQUVDNJQVDOLI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride | 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride. Group: Monomerspolymers. CAS No. 135876-30-1. Product ID: 5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione. Molecular formula: 458.4g/mol. Mole weight: C29H14O6. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC5=C (C=C4)C (=O)OC5=O)C6=CC7=C (C=C6)C (=O)OC7=O. InChI=1S/C29H14O6/c30-25-19-11-9-15 (13-21 (19)27 (32)34-25)29 (16-10-12-20-22 (14-16)28 (33)35-26 (20)31)23-7-3-1-5-17 (23)18-6-2-4-8-24 (18)29/h1-14H. FMACFWAQBPYRFO-UHFFFAOYSA-N. | |
| 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride, ≥98% | 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride, ≥98%. Group: Monomers. CAS No. 135876-30-1. Product ID: 5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione. Molecular formula: 458.4g/mol. Mole weight: C29H14O6. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC5=C (C=C4)C (=O)OC5=O)C6=CC7=C (C=C6)C (=O)OC7=O. InChI=1S/C29H14O6/c30-25-19-11-9-15 (13-21 (19)27 (32)34-25)29 (16-10-12-20-22 (14-16)28 (33)35-26 (20)31)23-7-3-1-5-17 (23)18-6-2-4-8-24 (18)29/h1-14H. FMACFWAQBPYRFO-UHFFFAOYSA-N. | |
| 9,9-Bis(3,4-dihydroxyphenyl)fluorene | 9,9-Bis(3,4-dihydroxyphenyl)fluorene. Group: Small molecule semiconductor building blocksmonomers. CAS No. 351521-78-3. Product ID: 4-[9-(3,4-dihydroxyphenyl)fluoren-9-yl]benzene-1,2-diol. Molecular formula: 382.4g/mol. Mole weight: C25H18O4. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC (=C (C=C4)O)O)C5=CC (=C (C=C5)O)O. InChI=1S/C25H18O4/c26-21-11-9-15 (13-23 (21)28)25 (16-10-12-22 (27)24 (29)14-16)19-7-3-1-5-17 (19)18-6-2-4-8-20 (18)25/h1-14, 26-29H. RAIOQXXWEGZKAI-UHFFFAOYSA-N. | |
| 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene | 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene. Group: Monomers. CAS No. 20638-07-7. Product ID: 2-amino-4-[9-(3-amino-4-hydroxyphenyl)fluoren-9-yl]phenol. Molecular formula: 380.4g/mol. Mole weight: C25H20N2O2. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC (=C (C=C4)O)N)C5=CC (=C (C=C5)O)N. InChI=1S/C25H20N2O2/c26-21-13-15 (9-11-23 (21)28)25 (16-10-12-24 (29)22 (27)14-16)19-7-3-1-5-17 (19)18-6-2-4-8-20 (18)25/h1-14, 28-29H, 26-27H2. NLGOBIIKXFNGQR-UHFFFAOYSA-N. >98.0%(LC). | |
| 9,9-Bis(3-fluoro-4-aminophenyl)fluor ene (FFDA) | 9,9-Bis(3-fluoro-4-aminophenyl)fluor ene (FFDA). Group: Organic light-emitting diode (oled) materials. CAS No. 127926-65-2. Product ID: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline. Molecular formula: 384.4g/mol. Mole weight: C25H18F2N2. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC (=C (C=C4)N)F)C5=CC (=C (C=C5)N)F. InChI=1S/C25H18F2N2/c26-21-13-15 (9-11-23 (21)28)25 (16-10-12-24 (29)22 (27)14-16)19-7-3-1-5-17 (19)18-6-2-4-8-20 (18)25/h1-14H, 28-29H2. RXNKCIBVUNMMAD-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. | |
| 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene | 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-BIS[4-(2-ACRYLOYLOXYETHYLOXY)PHENYL]FLUORENE;2-Propenoic acid 9H-fluoren-9-ylidene-bis(4,1-phenyleneoxy-2,1-ethanediyl) ester;9,9-BIS[4-(2-ACRYLOYLOXYETHOXY)PHENYL]FLUORENE;9,9-Bis[4-2-Acryloloxyethoxy)phenyl] fluorene;9,9-Bis(4-(2-acryloxyethoxy)phenyl)fluorene;(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate. CAS No. 161182-73-6. Molecular formula: C35H30O6. Mole weight: 546.61. Purity: 0.98. IUPACName: 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethylprop-2-enoate. Canonical SMILES: C=CC(=O)OCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCCOC(=O)C=C. Density: 1.208. Product ID: ACM161182736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene. Group: Oxidesmonomerspolymers. CAS No. 117344-32-8. Product ID: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Molecular formula: 438.5g/mol. Mole weight: C29H26O4. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChI=1S / C29H26O4 / c30-17-19-32-23-13-9-21 (10-14-23) 29 (22-11-15-24 (16-12-22) 33-20-18-31) 27-7-3-1-5-25 (27) 26-6-2-4-8-28 (26) 29 / h1-16, 30-31H, 17-20H2. NQXNYVAALXGLQT-UHFFFAOYSA-N. | |
| 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98% | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98%. Group: other glass and ceramic materials. CAS No. 117344-32-8. Product ID: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Molecular formula: 438.5g/mol. Mole weight: C29H26O4. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChI=1S / C29H26O4 / c30-17-19-32-23-13-9-21 (10-14-23) 29 (22-11-15-24 (16-12-22) 33-20-18-31) 27-7-3-1-5-25 (27) 26-6-2-4-8-28 (26) 29 / h1-16, 30-31H, 17-20H2. NQXNYVAALXGLQT-UHFFFAOYSA-N. | |
| 9,9-Bis(4-allyloxyphenyl)fluorene | 9,9-Bis(4-allyloxyphenyl)fluorene. Group: Monomers. CAS No. 142494-81-3. Product ID: 9,9-bis(4-prop-2-enoxyphenyl)fluorene. Molecular formula: 430.5g/mol. Mole weight: C31H26O2. C=CCOC1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C (C=C5)OCC=C. InChI=1S / C31H26O2 / c1-3-21-32-25-17-13-23 (14-18-25) 31 (24-15-19-26 (20-16-24) 33-22-4-2) 29-11-7-5-9-27 (29) 28-10-6-8-12-30 (28) 31 / h3-20H, 1-2, 21-22H2. OAGAWNXQZROGRJ-UHFFFAOYSA-N. | |
| 9,9-Bis(4-allyloxyphenyl)fluorene, ≥97% | 9,9-Bis(4-allyloxyphenyl)fluorene, ≥97%. Group: Monomers. CAS No. 142494-81-3. Product ID: 9,9-bis(4-prop-2-enoxyphenyl)fluorene. Molecular formula: 430.5g/mol. Mole weight: C31H26O2. C=CCOC1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C (C=C5)OCC=C. InChI=1S / C31H26O2 / c1-3-21-32-25-17-13-23 (14-18-25) 31 (24-15-19-26 (20-16-24) 33-22-4-2) 29-11-7-5-9-27 (29) 28-10-6-8-12-30 (28) 31 / h3-20H, 1-2, 21-22H2. OAGAWNXQZROGRJ-UHFFFAOYSA-N. | |
| 9,9-Bis(4-amino-3-fluorophenyl)fluorene | 9,9-Bis(4-amino-3-fluorophenyl)fluorene. Group: Monomerspolymers. Alternative Names: 9,9-Bis(4-amino-3-fluorophenyl)fluorene, 127926-65-2, ACMC-209bd3, SureCN2405956, CTK4B5796, ANW-18997, AKOS015854682, AG-D-57956, B2691, FT-0643076, 2,2-Difluoro-4,4-(9-fluorenylidene)dianiline, I14-62731, Benzenamine,4,4-(9H-fluoren-9-ylidene)bis[2-fluoro-. CAS No. 127926-65-2. Product ID: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline. Molecular formula: 384.42. Mole weight: C25< / sub>H18< / sub>F2< / sub>N2< / sub>. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC (=C (C=C4)N)F)C5=CC (=C (C=C5)N)F. RXNKCIBVUNMMAD-UHFFFAOYSA-N. >98.0%(N). | |
| 9,9-Bis(4-amino-3-fluorophenyl)fluorene | 9,9-Bis(4-amino-3-fluorophenyl)fluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 127926-65-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C25H18F2N2. US Biological Life Sciences. | Worldwide |
| 9,9-Bis(4-amino-3-fluorophenyl)fluorene, 98% | 9,9-Bis(4-amino-3-fluorophenyl)fluorene, 98%. Group: Monomers. CAS No. 127926-65-2. Product ID: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline. Molecular formula: 384.4g/mol. Mole weight: C25H18F2N2. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC (=C (C=C4)N)F)C5=CC (=C (C=C5)N)F. InChI=1S/C25H18F2N2/c26-21-13-15 (9-11-23 (21)28)25 (16-10-12-24 (29)22 (27)14-16)19-7-3-1-5-17 (19)18-6-2-4-8-20 (18)25/h1-14H, 28-29H2. RXNKCIBVUNMMAD-UHFFFAOYSA-N. | |
| 9,9-Bis(4-amino-3-methylphenyl)fluorene | 9,9-Bis(4-amino-3-methylphenyl)fluorene. Group: Monomerspolymers. CAS No. 107934-60-1. Product ID: 4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline. Molecular formula: 376.5g/mol. Mole weight: C27H24N2. CC1=C (C=CC (=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC (=C (C=C5)N)C)N. InChI=1S/C27H24N2/c1-17-15-19 (11-13-25 (17)28)27 (20-12-14-26 (29)18 (2)16-20)23-9-5-3-7-21 (23)22-8-4-6-10-24 (22)27/h3-16H, 28-29H2, 1-2H3. YRKVLGUIGNRYJX-UHFFFAOYSA-N. | |
| 9,9-Bis(4-aminophenyl)fluorene | 9,9-Bis(4-aminophenyl)fluorene. Group: Electroluminescence materials other electronic materials monomerspolymers. CAS No. 15499-84-0. Product ID: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline. Molecular formula: 348.4g/mol. Mole weight: C25H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)N)C5=CC=C (C=C5)N. InChI=1S/C25H20N2/c26-19-13-9-17 (10-14-19)25 (18-11-15-20 (27)16-12-18)23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)25/h1-16H, 26-27H2. KIFDSGGWDIVQGN-UHFFFAOYSA-N. | |
| 9,9-Bis(4-aminophenyl)fluorene | 9,9-Bis(4-aminophenyl)fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 15499-84-0. Product ID: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline. Molecular formula: 348.4g/mol. Mole weight: C25H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)N)C5=CC=C (C=C5)N. InChI=1S/C25H20N2/c26-19-13-9-17 (10-14-19)25 (18-11-15-20 (27)16-12-18)23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)25/h1-16H, 26-27H2. KIFDSGGWDIVQGN-UHFFFAOYSA-N. | |
| 9,9-Bis(4-aminophenyl)fluorene | 9,9-Bis(4-aminophenyl)fluorene. Group: Biochemicals. Alternative Names: 4, 4'- (9-Fluorenylidene) dianiline. Grades: Highly Purified. CAS No. 15499-84-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C25N20N2. US Biological Life Sciences. | Worldwide |
| 9,9-Bis(4-aminophenyl)fluorene | Powder, 98%. Synonyms: 4,4'-(9-Fluorenylidene)dianiline. CAS No. 15499-84-0. Pack Sizes: 10g, 50g. Product ID: FR-2346. M.P. 237-239. Mole weight: 348.45. |  Frinton Laboratories |
| 9,9-Bis(4-aminophenyl)fluorene (purified by sublimation) | 9,9-Bis(4-aminophenyl)fluorene (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 15499-84-0. Product ID: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline. Molecular formula: 348.4g/mol. Mole weight: C25H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)N)C5=CC=C (C=C5)N. InChI=1S/C25H20N2/c26-19-13-9-17 (10-14-19)25 (18-11-15-20 (27)16-12-18)23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)25/h1-16H, 26-27H2. KIFDSGGWDIVQGN-UHFFFAOYSA-N. | |
| 9,9-Bis(4-aminophenyl)fluorene, (purified by sublimation) | 9,9-Bis(4-aminophenyl)fluorene, (purified by sublimation). Group: Electroluminescence materials. CAS No. 15499-84-0. Product ID: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline. Molecular formula: 348.4g/mol. Mole weight: C25H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)N)C5=CC=C (C=C5)N. InChI=1S/C25H20N2/c26-19-13-9-17 (10-14-19)25 (18-11-15-20 (27)16-12-18)23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)25/h1-16H, 26-27H2. KIFDSGGWDIVQGN-UHFFFAOYSA-N. | |
| 9,9-Bis(4-Bromophenyl)-9H-Fluorene | 9,9-Bis(4-Bromophenyl)-9H-Fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 128406-10-0. Product ID: 9,9-bis(4-bromophenyl)fluorene. Molecular formula: 476.2g/mol. Mole weight: C25H16Br2. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)Br)C5=CC=C (C=C5)Br. InChI=1S/C25H16Br2/c26-19-13-9-17 (10-14-19)25 (18-11-15-20 (27)16-12-18)23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)25/h1-16H. VQTLUEKUYMRVDS-UHFFFAOYSA-N. | |
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