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| Product | Description | |
|---|---|---|
| 8-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 1245816-23-2, AKOS015843036, RP08011, FT-0685946, 8-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine, 8-(tributylstannyl)-[1, 2, 4]triazolo[1, 5-a]pyridine. CAS No. 1245816-23-2. Molecular formula: C18H31N3Sn. Mole weight: 408.16. Purity: 0.96. IUPACName: tributyl([1,2,4]triazolo[1,5-a]pyridin-8-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC=CN2C1=NC=N2. Catalog: ACM1245816232. |  |
| 8-(Tributylstannyl)isoquinoline | Heterocyclic Organic Compound. Alternative Names: 8-(Tributylstannyl)isoquinoline, 1245816-24-3, AKOS015843024, RP08072, FT-0685943. CAS No. 1245816-24-3. Molecular formula: C20H32NSn. Mole weight: 405.17. Purity: 0.96. IUPACName: tributyl(isoquinolin-8-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC=CC2=C1C=NC=C2. Catalog: ACM1245816243. | |
| 8-((Triethylsilyl)Oxy)Quinoline | Organosilicone. CAS No. 120540-77-4. Molecular formula: C15H21NOSi. Purity: 0.97. Catalog: ACM120540774. | |
| 8-(Trifluoromethoxy)quinoline | Heterocyclic Organic Compound. CAS No. 1251032-62-8. Molecular formula: C10H6F3NO. Mole weight: 213.15595;g/mol. Purity: 0.96. IUPACName: 8-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C(C(=C1)OC(F)(F)F)N=CC=C2. Catalog: ACM1251032628. | |
| 8-Trifluoromethoxyquinoline-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 8-Trifluoromethoxyquinoline-5-boronic acid, 1072951-46-2, ACMC-2098sv, CTK4A5282, ANW-15677, AKOS015852966, AG-D-22537, KB-46916, 8-Trifluoromethoxyquinoline-5-boronic acid,, X1559, I04-2733. CAS No. 1072951-46-2. Molecular formula: C10H7BF3NO3. Mole weight: 257. Purity: 0.98. IUPACName: [8-(trifluoromethoxy)quinolin-5-yl]boronic acid. Canonical SMILES: B (C1=C2C=CC=NC2=C (C=C1)OC (F) (F)F) (O)O. Catalog: ACM1072951462. | |
| 8-Trifluoromethyl-ADP | 8-Trifluoromethyl-ADP is a nucleoside diphosphate that plays a crucial role in energy metabolism. It serves as a substrate for enzymes involved in the synthesis of ATP, which is a key currency of cellular energy. Additionally, it is also used in research to study the regulation of various ion channels and transporters, as well as to investigate signal transduction pathways implicated in a variety of diseases such as cancer and neurological disorders. Synonyms: 8-Trifluoromethyl-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H14N5O10P2F3 (free acid). Mole weight: 495.20 (free acid). |  |
| 8-Trifluoromethylquinoline-6-boronic acid | Heterocyclic Organic Compound. Alternative Names: 8-Trifluoromethylquinoline-6-boronic acid, 1072951-47-3, ACMC-2098sw, CTK4A5283, ANW-15678, AKOS015852665, AG-D-22538, KB-46917, 8-Trifluoromethylquinoline-6-boronic acid,, X1560, A-4601, I04-2728. CAS No. 1072951-47-3. Molecular formula: C10H7BF3NO2. Mole weight: 241. Purity: 0.96. IUPACName: [8-(trifluoromethyl)quinolin-6-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (C (=C1)C (F) (F)F)N=CC=C2) (O)O. Catalog: ACM1072951473. | |
| 8- (Trihexylammonium) octyl Methanethiosulfonate Bromide (MTS-THAO) | Water soluble. Group: Biochemicals. Alternative Names: MTS-THAO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 8-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine | 8-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine. Group: Salt. CAS No. 1246088-47-0. Product ID: 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)ethynyl-trimethylsilane. Molecular formula: 233.34g/mol. Mole weight: C12H15NO2Si. C[Si](C)(C)C#CC1=C2C(=NC=C1)OCCO2. InChI=1S/C12H15NO2Si/c1-16 (2, 3)9-5-10-4-6-13-12-11 (10)14-7-8-15-12/h4, 6H, 7-8H2, 1-3H3. QRNQIECCEMRADU-UHFFFAOYSA-N. 0.95. |  |
| 8-((Trimethylsilyl)Methyl)Quinoline | Organosilicone. CAS No. 105212-20-2. Molecular formula: C13H17NSi. Purity: 0.97. Catalog: ACM105212202. | |
| 8-Vinyl-dA CEP | 8-Vinyl-dA CEP is a cutting-edge biomedical compound, acting as a fundamental building block for custom nucleotides and oligonucleotides. CAS No. 851228-42-7. Molecular formula: C45H55N8O6P. Mole weight: 834.94. | |
| 8% Yttria Stabilized Zirconia | 8% Yttria Stabilized Zirconia. Group: Ceramic materials. CAS No. 114168-16-0. | |
| 8(Z), 11(Z), 14(Z), 17(Z), 20(Z), 23(Z)-Hexacosahexaenoic acid | Fatty Acids and Ester Homologs. Alternative Names: cis-8,11,14,17,20,23-Hexacosahexaenoic acid. CAS No. 105514-36-1. Molecular formula: C26H40O2. Mole weight: 384.59. Purity: 97%+. Catalog: ACM105514361. | |
| 8(Z),11(Z),14(Z)-Dieicosatrienoin | Glycerides. CAS No. 1053200-55-7. Molecular formula: C43H72O5. Mole weight: 669.03. Purity: 99%+. Catalog: ACM1053200557. | |
| 8(Z),11(Z),14(Z)-Monoeicosatrienoin | Glycerides. CAS No. 1024694-68-5. Molecular formula: C23H40O4. Mole weight: 380.56. Purity: 99%+. Catalog: ACM1024694685. | |
| 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride | 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00614. Format: Neat. |  |
| 9,10-Anhydro doxorubicin | 9,10-Anhydro doxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin Impurity 8; 9,10-Anhydroadriamycin; (1S)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 9,10-Anhydrodoxorubicin; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (10S)-; (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione. Grades: ≥95%. CAS No. 80996-23-2. Molecular formula: C27H27NO10. Mole weight: 525.50. | |
| 9,10-Anthracenediboronic acid bis(pinacol) ester | 9,10-Anthracenediboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 863992-56-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9,10-Anthracenediboronic acid bis(pinacol) ester | 9,10-Anthracenediboronic acid bis(pinacol) ester is an anthracene based ester that has a conjugated structure. It is an electron rich building block that can be used as an electron donating molecule in the formation of donor-acceptor based organic semiconductor devices. Its planarity and rigid molecular structure allow it to have good charge transporting properties. Uses: 9,10-anthracenediboronic acid bis(pinacol) ester can be used in the synthesis of polyarylpyrazolines, which can further be utilized in the preparation of organic light emitting diodes (oleds). Group: Saltsynthetic tools and reagents. Alternative Names: 9,10-Bis(4,4,5,5-tetramethyl[1.3.2]dioxaborolan-2-yl)anthracene. CAS No. 863992-56-7. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane. Molecular formula: 430.15. Mole weight: C26H32B2O4. CC1 (C)OB (OC1 (C)C)c2c3ccccc3c (B4OC (C) (C)C (C) (C)O4)c5ccccc25. 1S/C26H32B2O4/c1-23 (2)24 (3, 4)30-27 (29-23)21-17-13-9-11-15-19 (17)22 (20-16-12-10-14-18 (20)21)28-31-25 (5, 6)26 (7, 8)32-28/h9-16H, 1-8H3. ZLXSWNVYGSZXOP-UHFFFAOYSA-N. ≥ 97%. | |
| 9,10-Anthracenedicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 9,10-Dicyanoanthracene. CAS No. 1217-45-4. Molecular formula: C16H8N2. Mole weight: 228.25. Appearance: Off-white solid powder. Purity: 0.98. IUPACName: anthracene-9,10-dicarbonitrile. Canonical SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C#N)C#N. Density: 1.28g/cm³. Catalog: ACM1217454-4. | |
| 9,10-Anthracenedicarboxylic acid | 9,10-Anthracenedicarboxylic acid (CAS# 73016-08-7 ) is a useful research chemical. Synonyms: 9,10-Anthracenedicarboxylicacid. CAS No. 73016-08-7. Molecular formula: C16H10O4. Mole weight: 266.25. | |
| 9,10-Anthracenedicarboxylic acid | 9,10-Anthracenedicarboxylic acid (H2L) is an anthracene based dicarboxylic compound, which has a larger conjugating π-system that enables the development of fluorescent materials. It has interesting magnetic and luminescent properties. It can be used as a bridging carboxylic acid ligand with a steric bulk due to the presence of its anthracene ring. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2ADC. CAS No. 73016-08-7. Product ID: anthracene-9,10-dicarboxylic acid. Molecular formula: 266.25. Mole weight: C16H10O4. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C (=O)O)C (=O)O. 1S/C16H10O4/c17-15 (18)13-9-5-1-2-6-10 (9)14 (16 (19)20)12-8-4-3-7-11 (12)13/h1-8H, (H, 17, 18) (H, 19, 20). FDFGHPKPHFUHBP-UHFFFAOYSA-N. 96%. | |
| 9,10-Anthracenedicarboxylic acid | 9,10-Anthracenedicarboxylic acid (H2L) is an anthracene based dicarboxylic compound, which has a larger conjugating π-system that enables the development of fluorescent materials. It has interesting magnetic and luminescent properties. It can be used as a bridging carboxylic acid ligand with a steric bulk due to the presence of its anthracene ring. Group: Heterocyclic organic compound. Alternative Names: H2ADC. CAS No. 73016-08-7. Molecular formula: C16H10O4. Mole weight: 266.25. Appearance: Yellow solid. Purity: 0.96. IUPACName: anthracene-9,10-dicarboxylic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C (=O)O)C (=O)O. Catalog: ACM73016087-1. | |
| 9,10-Anthracenedione, 1-amino-5-nitro- | 9,10-Anthracenedione, 1-amino-5-nitro-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6937-75-3. Molecular Formula: C14H8N2O4. Mole Weight: 268.23. Catalog: APB6937753. | |
| 9,10-Anthracenedione,1-(cyclohexylamino)- | Heterocyclic Organic Compound. CAS No. 1096-48-6. Molecular formula: C20H19NO2. Mole weight: 305.3704. Density: 1.266 g/cm³. Catalog: ACM1096486. | |
| 9,10-Anthracenedione,2-amino-3-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-hydroxyanthraquinone, EINECS 204-206-3, MolPort-001-823-136, CID67029, ZINC05224786, 2-Amino-3-hydroxyanthra-9,10-quinone, 9,10-Anthracenedione, 2-amino-3-hydroxy-, A0315, F0074-0027, 117-77-1. CAS No. 117-77-1. Molecular formula: C14H9NO3. Mole weight: 239.23. Purity: >95.0%(T). IUPACName: 2-amino-3-hydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=CC (=C (C=C3C2=O)O)N. Density: 1.497g/cm³. ECNumber: 204-206-3. Catalog: ACM117771. | |
| 9,10-Anthracenediyl-bis(methylene)dimalonic acid | 9,10-Anthracenediyl-bis(methylene)dimalonic acid (ABMDMA) is a biological dye and indicator used to detect singlet oxygen generation (SOG). 9,10-Anthracenediyl-bis(methylene)dimalonic acid is water-soluble derivative of anthracene. 9,10-Anthracenediyl-bis(methylene)dimalonic acid can be photobleached by singlet oxygen to its corresponding endoperoxide. This reaction can be monitored spectrophotometrically by recording the decrease of absorbance at 400 nm [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: ABMDMA. CAS No. 307554-62-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0034. |  |
| 9,10-Anthraquinone-2,7-disulfonic acid | Synonyms: 9,10-dihydro-9,10-dioxo-7-anthracenedisulfonicacid; 2,7-ANTHRAQUINONE DISULFONIC ACID; 9,10-ANTHRAQUINONE-2,7-DISULFONIC ACID; 9,10-dioxoanthracene-2,7-disulphonic acid; 9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonic acid; 2,7-Disulfoanthraquinone; 9,10-Dihy. CAS No. 84-49-1. Molecular formula: C14H8O8S2. Mole weight: 368.34. | |
| 9,10-Anthraquinone-2-sulfonic acid sodium salt monohydrate | 9,10-Anthraquinone-2-sulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-08-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H7NaO5S·H2O. US Biological Life Sciences. | Worldwide |
| 9,10-Bis((1H-benzo[d]imidazol-1-yl)methyl)anthracene | Nitrogen MOFs Ligands. CAS No. 1196989-85-1. Molecular formula: C30H22N4. Mole weight: 438.52. Purity: 95%+. Catalog: ACM1196989851-1. | |
| 9,10-Bis(2-naphthyl)anthrace | 9,10-Bis(2-naphthyl)anthrace. Uses: Fluorescent host material in high efficiency pure blue devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,10-Di-2-naphthalenyl-anthracene,ADN. CAS No. 122648-99-1. Pack Sizes: 1 g in glass bottle. Product ID: 9,10-dinaphthalen-2-ylanthracene. Molecular formula: 430.54. Mole weight: C34H22. c1ccc2cc (ccc2c1)-c3c4ccccc4c (-c5ccc6ccccc6c5)c7ccccc37. 1S/C34H22/c1-3-11-25-21-27 (19-17-23 (25)9-1)33-29-13-5-7-15-31 (29)34 (32-16-8-6-14-30 (32)33)28-20-18-24-10-2-4-12-26 (24)22-28/h1-22H, VIZUPBYFLORCRA-UHFFFAOYSA-N. VIZUPBYFLORCRA-UHFFFAOYSA-N. | |
| 9,10-Bis(2-naphthyl)anthracene-2-ylboronic acid | 9,10-Bis(2-naphthyl)anthracene-2-ylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 867044-28-8. Product ID: (9,10-dinaphthalen-2-ylanthracen-2-yl)boronic acid. Molecular formula: 474.4g/mol. Mole weight: C34H23BO2. B (C1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6) (O) O. InChI=1S/C34H23BO2/c36-35 (37)28-17-18-31-32 (21-28)34 (27-16-14-23-8-2-4-10-25 (23)20-27)30-12-6-5-11-29 (30)33 (31)26-15-13-22-7-1-3-9-24 (22)19-26/h1-21, 36-37H. NVPJWLBDGLWXCH-UHFFFAOYSA-N. | |
| 9,10-Bis(3,5-dihydroxyphenyl)anthracene | 9,10-Bis(3,5-dihydroxyphenyl)anthracene. Group: Small molecule semiconductor building blocksmonomerssemiconductor blocks. CAS No. 153715-08-3. Product ID: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol. Molecular formula: 394.4g/mol. Mole weight: C26H18O4. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C4=CC (=CC (=C4)O)O)C5=CC (=CC (=C5)O)O. InChI=1S/C26H18O4/c27-17-9-15 (10-18 (28)13-17)25-21-5-1-2-6-22 (21)26 (24-8-4-3-7-23 (24)25)16-11-19 (29)14-20 (30)12-16/h1-14, 27-30H. BTBBWVMITMIXSY-UHFFFAOYSA-N. >96.0%(LC). | |
| 9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene | 9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 863992-56-7. Product ID: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane. Molecular formula: 430.2g/mol. Mole weight: C26H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)B5OC (C (O5) (C)C) (C)C. InChI=1S/C26H32B2O4/c1-23 (2)24 (3, 4)30-27 (29-23)21-17-13-9-11-15-19 (17)22 (20-16-12-10-14-18 (20)21)28-31-25 (5, 6)26 (7, 8)32-28/h9-16H, 1-8H3. ZLXSWNVYGSZXOP-UHFFFAOYSA-N. | |
| 9,10-Bis(4-methoxyphenyl)-2-chloro-anthracene | Heterocyclic Organic Compound. Alternative Names: 9,10-BIS(4-METHOXYPHENYL)-2-CHLOROANTHRACENE;2-Chloro-9,10-bis(4-methoxyphenyl)anthracene;2-Chloro-9,10-bis(p-methoxyphenyl)anthracene. CAS No. 110904-87-5. Molecular formula: C28H21ClO2. Mole weight: 424.93. Purity: 0.96. IUPACName: 2-chloro-9,10-bis(4-methoxyphenyl)anthracene. Canonical SMILES: COC1=CC=C (C=C1)C2=C3C=CC (=CC3=C (C4=CC=CC=C42)C5=CC=C (C=C5)OC)Cl. Density: 1.22g/cm³. Catalog: ACM110904875. | |
| 9,10-Bis(4-methoxyphenyl)anthracene | 9,10-Bis(4-methoxyphenyl)anthracene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: Anthracene,9,10-Bis(4-Methoxyphenyl)-. CAS No. 24672-76-2. Product ID: 9,10-bis(4-methoxyphenyl)anthracene. Molecular formula: 390.48. Mole weight: C28H22O2. COC1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=C (C=C5)OC. InChI=1S/C28H22O2/c1-29-21-15-11-19 (12-16-21)27-23-7-3-5-9-25 (23)28 (26-10-6-4-8-24 (26)27)20-13-17-22 (30-2)18-14-20/h3-18H, 1-2H3. KTYCXBAOXVVIMM-UHFFFAOYSA-N. 95%+. | |
| 9,10-Bis(4-methoxyphenyl)anthracene, 98% | 9,10-Bis(4-methoxyphenyl)anthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 24672-76-2. Product ID: 9,10-bis(4-methoxyphenyl)anthracene. Molecular formula: 390.5g/mol. Mole weight: C28H22O2. COC1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=C (C=C5)OC. InChI=1S/C28H22O2/c1-29-21-15-11-19 (12-16-21)27-23-7-3-5-9-25 (23)28 (26-10-6-4-8-24 (26)27)20-13-17-22 (30-2)18-14-20/h3-18H, 1-2H3. KTYCXBAOXVVIMM-UHFFFAOYSA-N. | |
| 9,10-Bis(6-methoxy-2-naphthyl)anthracene | 9,10-Bis(6-methoxy-2-naphthyl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 235099-48-6. Product ID: 9,10-bis(6-methoxynaphthalen-2-yl)anthracene. Molecular formula: 490.6g/mol. Mole weight: C36H26O2. COC1=CC2=C (C=C1)C=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC7=C (C=C6)C=C (C=C7)OC. InChI=1S / C36H26O2 / c1-37-29-17-15-23-19-27 (13-11-25 (23) 21-29) 35-31-7-3-5-9-33 (31) 36 (34-10-6-4-8-32 (34) 35) 28-14-12-26-22-30 (38-2) 18-16-24 (26) 20-28 / h3-22H, 1-2H3. VEVBQRGODPIBNJ-UHFFFAOYSA-N. | |
| 9, 10-Bis (bromomethyl) anthracene | 9, 10-Bis (bromomethyl) anthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9,10-Bis(Carbinol)Anthracene | Powder. Group: Monomers. Alternative Names: 9,10-Anthracenedimethanol; Anthracene-9,10-Dimethanol; Anthracene-9,10-Diyldimethanol; [10-(Hydroxymethyl)Anthracen-9-Yl]Methanol; Schembl488963; Dtxsid30145473; Ac8532. CAS No. 10273-85-5. Molecular formula: C16H14O2. Mole weight: 238.28. Purity: 99.0%+. IUPACName: [10-(Hydroxymethyl)anthracen-9-yl]methanol. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CO)CO. Catalog: PR10273855. | |
| 9,10-Bis(chloromethyl)anthracene | 9,10-Bis(chloromethyl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 10387-13-0. Product ID: 9,10-bis(chloromethyl)anthracene. Molecular formula: 275.2g/mol. Mole weight: C16H12Cl2. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2CCl)CCl. InChI=1S / C16H12Cl2 / c17-9-15-11-5-1-2-6-12 (11) 16 (10-18) 14-8-4-3-7-13 (14) 15 / h1-8H, 9-10H2. UOSROERWQJTVNU-UHFFFAOYSA-N. | |
| 9,10-Bis(diethylphosphonomethyl)anthracene | 9,10-Bis(diethylphosphonomethyl)anthracene. Group: Electroluminescence materials. Alternative Names: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester; Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate. CAS No. 60974-92-7. Product ID: 9, 10-bis (diethoxyphosphorylmethyl)anthracene. Molecular formula: 478.46. Mole weight: C24H32O6P2. CCOP (=O) (CC1=C2C=CC=CC2=C (C3=CC=CC=C31)CP (=O) (OCC)OCC)OCC. PKLFGXZSNISEOV-UHFFFAOYSA-N. InChI=1S/C24H32O6P2/c1-5-27-31 (25, 28-6-2)17-23-19-13-9-11-15-21 (19)24 (22-16-12-10-14-20 (22)23)18-32 (26, 29-7-3)30-8-4/h9-16H, 5-8, 17-18H2, 1-4H3. 98%. | |
| 9,10-Bis[N-(2-naphthyl)anilino]anthracene | 9,10-Bis[N-(2-naphthyl)anilino]anthracene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Di(naphthalen-2-yl)-N,N'-diphenylanthracene-9,10-diamine. CAS No. 473717-08-7. Product ID: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 612.78. Mole weight: C46H32N2. C1=CC=C (C=C1)N (C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C (C6=CC=CC=C64)N (C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8. InChI=1S/C46H32N2/c1-3-19-37 (20-4-1) 47 (39-29-27-33-15-7-9-17-35 (33) 31-39) 45-41-23-11-13-25-43 (41) 46 (44-26-14-12-24-42 (44) 45) 48 (38-21-5-2-6-22-38) 40-30-28-34-16-8-10-18-36 (34) 32-40/h1-32H. LIBLRJBCMMHCHS-UHFFFAOYSA-N. 95%+. | |
| 9,10-Bis[N-(m-tolyl)anilino]anthracene | 9,10-Bis[N-(m-tolyl)anilino]anthracene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,10-anthracenediamine. CAS No. 189263-81-8. Product ID: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 540.71. Mole weight: C40H32N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI=1S/C40H32N2/c1-29-15-13-21-33 (27-29) 41 (31-17-5-3-6-18-31) 39-35-23-9-11-25-37 (35) 40 (38-26-12-10-24-36 (38) 39) 42 (32-19-7-4-8-20-32) 34-22-14-16-30 (2) 28-34/h3-28H, 1-2H3. LMTXHBDTVAIIQY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 9,10-Bis[N-(m-tolyl)anilino]anthracene, 98% | 9,10-Bis[N-(m-tolyl)anilino]anthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 189263-81-8. Product ID: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 540.7g/mol. Mole weight: C40H32N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI=1S/C40H32N2/c1-29-15-13-21-33 (27-29) 41 (31-17-5-3-6-18-31) 39-35-23-9-11-25-37 (35) 40 (38-26-12-10-24-36 (38) 39) 42 (32-19-7-4-8-20-32) 34-22-14-16-30 (2) 28-34/h3-28H, 1-2H3. LMTXHBDTVAIIQY-UHFFFAOYSA-N. | |
| 9,10-Bis[N,N-di(p-tolyl)amino]anthracene | 9,10-Bis[N,N-di(p-tolyl)amino]anthracene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N,N',N'-Tetrakis(4-methylphenyl)-9,10-anthracenediamine. CAS No. 177799-16-5. Product ID: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine. Molecular formula: 568.76. Mole weight: C42H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C42H36N2/c1-29-13-21-33 (22-14-29)43 (34-23-15-30 (2)16-24-34)41-37-9-5-7-11-39 (37)42 (40-12-8-6-10-38 (40)41)44 (35-25-17-31 (3)18-26-35)36-27-19-32 (4)20-28-36/h5-28H, 1-4H3. FWXNJWAXBVMBGL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 9,10-Bis[N,N-di(p-tolyl)amino]anthracene, 98% | 9,10-Bis[N,N-di(p-tolyl)amino]anthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 177799-16-5. Product ID: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine. Molecular formula: 568.7g/mol. Mole weight: C42H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C42H36N2/c1-29-13-21-33 (22-14-29)43 (34-23-15-30 (2)16-24-34)41-37-9-5-7-11-39 (37)42 (40-12-8-6-10-38 (40)41)44 (35-25-17-31 (3)18-26-35)36-27-19-32 (4)20-28-36/h5-28H, 1-4H3. FWXNJWAXBVMBGL-UHFFFAOYSA-N. | |
| 9,10-Bis[N-(p-tolyl)anilino]anthracene | 9,10-Bis[N-(p-tolyl)anilino]anthracene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Diphenyl-N,N'-di(p-tolyl)-9,10-anthracenediamine. CAS No. 190974-21-1. Product ID: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 540.71. Mole weight: C40H32N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=C (C=C7)C. InChI=1S/C40H32N2/c1-29-21-25-33 (26-22-29) 41 (31-13-5-3-6-14-31) 39-35-17-9-11-19-37 (35) 40 (38-20-12-10-18-36 (38) 39) 42 (32-15-7-4-8-16-32) 34-27-23-30 (2) 24-28-34/h3-28H, 1-2H3. HTJPPQKJCPTAED-UHFFFAOYSA-N. 95%+. | |
| 9,10-Bis[N-(p-tolyl)anilino]anthracene, 98% | 9,10-Bis[N-(p-tolyl)anilino]anthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 190974-21-1. Product ID: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 540.7g/mol. Mole weight: C40H32N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=C (C=C7)C. InChI=1S/C40H32N2/c1-29-21-25-33 (26-22-29) 41 (31-13-5-3-6-14-31) 39-35-17-9-11-19-37 (35) 40 (38-20-12-10-18-36 (38) 39) 42 (32-15-7-4-8-16-32) 34-27-23-30 (2) 24-28-34/h3-28H, 1-2H3. HTJPPQKJCPTAED-UHFFFAOYSA-N. | |
| 9, 10-Bis (phenylethynyl) anthracene | 9, 10-Bis (phenylethynyl) anthracene. Group: Biochemicals. Alternative Names: 9, 10-Bis (phenethynyl) anthracene; 9, 10-Bis (phenylethynyl) anthracene; 9, 10-Bis (phenylvinyl) anthracene; BPEA; BPEA (Scintillator Additive); Cyalume Green. Grades: Highly Purified. CAS No. 10075-85-1. Pack Sizes: 100mg. Molecular Formula: C30H18, Molecular Weight: 378.46. US Biological Life Sciences. | Worldwide |
| 9,10-Bis(phenylethynyl)anthracene | 9,10-Bis(phenylethynyl)anthracene. Uses: Reagent for chemiluminescence research. Group: Bioelectronic materials small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: BPEA. CAS No. 10075-85-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 378.46. Mole weight: C30H18. c1ccc (cc1)C#Cc2c3ccccc3c (C#Cc4ccccc4)c5ccccc25. 1S/C30H18/c1-3-11-23 (12-4-1) 19-21-29-25-15-7-9-17-27 (25) 30 (28-18-10-8-16-26 (28) 29) 22-20-24-13-5-2-6-14-24/h1-18H, ZHBOFZNNPZNWGB-UHFFFAOYSA-N. ZHBOFZNNPZNWGB-UHFFFAOYSA-N. | |
| 9,10-Bis(phenylethynyl)anthracene | 9,10-Bis(phenylethynyl)anthracene is a reagent for chemiluminescence research. It is known to exert fluorescence properties due to its polycyclic aromatic hydrocarbon system and it is commonly used as an scintillator additive. Synonyms: Anthracene, 9,10-bis(phenylethynyl)-; BPEA. Grades: 98%. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.474. | |
| 9,10-Bis(phenylethynyl)anthracene | Reagent for chemiluminescence research. Group: Bioelectronics. Alternative Names: BPEA. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.46. IUPACName: 9,10-bis(2-phenylethynyl)anthracene. Canonical SMILES: c1ccc (cc1)C#Cc2c3ccccc3c (C#Cc4ccccc4)c5ccccc25. ECNumber: 233-210-8. Catalog: ACM10075851. | |
| 9,10-Bis(phenylethynyl) Anthracene | Bis(phenylethynyl) Anthracene. CAS No. 10075-85-1. Categories: 9,10-bis(phenylethynyl)anthracene. |  Pennsylvania PA |
| 9,10-Bis(phenylethynyl)anthracene, 97% | 9,10-Bis(phenylethynyl)anthracene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 10075-85-1. Product ID: 9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 378.5g/mol. Mole weight: C30H18. C1=CC=C (C=C1)C#CC2=C3C=CC=CC3=C (C4=CC=CC=C42)C#CC5=CC=CC=C5. InChI=1S/C30H18/c1-3-11-23 (12-4-1) 19-21-29-25-15-7-9-17-27 (25) 30 (28-18-10-8-16-26 (28) 29) 22-20-24-13-5-2-6-14-24/h1-18H. ZHBOFZNNPZNWGB-UHFFFAOYSA-N. | |
| 9, 10-Bis[ (triisopropylsilyl) ethynyl]anthracene | 9, 10-Bis[ (triisopropylsilyl) ethynyl]anthracene is a novel organic photocatalyst. Uses: The photocatalyst may be useful in the affording free radicals during polymerization via irradiated photoredox catalysis. Group: Heterocyclic organic compound. Alternative Names: 9, 10-Bis{2-[tris(1-methylethyl)silyl]ethynyl}anthracene, TIPS-anthracene. CAS No. 862667-06-9. Molecular formula: C36H50Si2. Mole weight: 538.95. Purity: 0.96. IUPACName: tri(propan-2-yl)-[2-[10-[2-tri(propan-2-yl)silylethynyl]anthracen-9-yl]ethynyl]silane. Canonical SMILES: CC (C)[Si] (C#Cc1c2ccccc2c (C#C[Si] (C (C)C) (C (C)C)C (C)C)c3ccccc13) (C (C)C)C (C)C. Catalog: ACM862667069. | |
| 9, 10-Bis[ (triisopropylsilyl) ethynyl]anthracene | 9, 10-Bis[ (triisopropylsilyl) ethynyl]anthracene is a novel organic photocatalyst. Uses: The photocatalyst may be useful in the affording free radicals during polymerization via irradiated photoredox catalysis. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9, 10-Bis{2-[tris(1-methylethyl)silyl]ethynyl}anthracene, TIPS-anthracene. CAS No. 862667-06-9. Pack Sizes: 1 g in glass bottle. Product ID: tri(propan-2-yl)-[2-[10-[2-tri(propan-2-yl)silylethynyl]anthracen-9-yl]ethynyl]silane. Molecular formula: 538.95. Mole weight: C36H50Si2. CC (C)[Si] (C#Cc1c2ccccc2c (C#C[Si] (C (C)C) (C (C)C)C (C)C)c3ccccc13) (C (C)C)C (C)C. 1S/C36H50Si2/c1-25 (2)37 (26 (3)4, 27 (5)6)23-21-35-31-17-13-15-19-33 (31)36 (34-20-16-14-18-32 (34)35)22-24-38 (28 (7)8, 29 (9)10)30 (11)12/h13-20, 25-30H, 1-12H3, FEAZNDXDTUMTIL-UHFFFAOYSA-N. FEAZNDXDTUMTIL-UHFFFAOYSA-N. 96%. | |
| 9,10-Dehydro-19-nortestosterone | Gestagenic Testosterone derivative. A steroid ligand for the cytosol androgen receptor (AR) of rat prostate. Group: Biochemicals. Alternative Names: 17 β-Hydroxyestra-4,9-dien-3-one; 3-Oxo-4,9-estradien-17 β-ol; 17 β-hydroxy-estra-4,9-dien-3-one; 4,9-Estradien-17 β-ol-3-one; RU 3118. Grades: Highly Purified. CAS No. 6218-29-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dehydro Folitixorin Chloride | 9,10-Dehydro Folitixorin Chloride is an intermediate in the preparation calcium folinate. Group: Biochemicals. Alternative Names: 3-Amino-8- [4- [ [ [ (1S) -1, 3-dicarboxypropyl] amino] carbonyl] phenyl] -2, 5, 6, 6a, 7, 8-hexahydro-1-oxo-1H-imidazo [1, 5-f] pteridin-10-ium Chloride. Grades: Highly Purified. CAS No. 804563-04-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Di(1-naphthyl)anthracene | 9,10-Di(1-naphthyl)anthracene. Group: Carbon nano materials electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 9,10-DI-(1-NAPHTHYL)ANTHRACENE; 9,10-DI-NAPHTHALEN-1-YL-ANTHRACENE; 9,10-Di-(1-naphthyl); 9, 10-Di (1-naphthayl)anthracene (purifiedbysublimation); 9,1Chemicalbook0-Di(-α-naphthyl)anthracen; 9,10-Di(1-naphthyl)anthracene>; Anthracene,9,10-di-1-naphthalenyl-; 9, 10-Di (1-naphthyl)anthracene (purifiedbysublimation). CAS No. 26979-27-1. Product ID: 9,10-dinaphthalen-1-ylanthracene. Molecular formula: 430.5. Mole weight: C34H22. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76. InChI=1S/C34H22/c1-3-15-25-23 (11-1)13-9-21-27 (25)33-29-17-5-7-19-31 (29)34 (32-20-8-6-18-30 (32)33)28-22-10-14-24-12-2-4-16-26 (24)28/h1-22H. GWNJZSGBZMLRBW-UHFFFAOYSA-N. 95%+. | |
| 9,10-Di(1-naphthyl)anthracene (purified by sublimation) | 9,10-Di(1-naphthyl)anthracene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: 9,10-Di(1-naphthayl)anthracene (purified by sublimation). CAS No. 26979-27-1. Product ID: 9,10-dinaphthalen-1-ylanthracene. Molecular formula: 430.55. Mole weight: C34H22. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76. InChI=1S/C34H22/c1-3-15-25-23 (11-1)13-9-21-27 (25)33-29-17-5-7-19-31 (29)34 (32-20-8-6-18-30 (32)33)28-22-10-14-24-12-2-4-16-26 (24)28/h1-22H. GWNJZSGBZMLRBW-UHFFFAOYSA-N. >99.0%(HPLC). | |
| 9,10-Di(2-naphthyl)anthracene | 9,10-Di(2-naphthyl)anthracene. Group: Carbon nano materials organic light-emitting diode (oled) materials. CAS No. 122648-99-1. Product ID: 9,10-dinaphthalen-2-ylanthracene. Molecular formula: 430.5g/mol. Mole weight: C34H22. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. InChI=1S/C34H22/c1-3-11-25-21-27 (19-17-23 (25)9-1)33-29-13-5-7-15-31 (29)34 (32-16-8-6-14-30 (32)33)28-20-18-24-10-2-4-12-26 (24)22-28/h1-22H. VIZUPBYFLORCRA-UHFFFAOYSA-N. | |
| 9,10-Di(2-naphthyl)anthracene, 99.0% | 9,10-Di(2-naphthyl)anthracene, 99.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 122648-99-1. Product ID: 9,10-dinaphthalen-2-ylanthracene. Molecular formula: 430.5g/mol. Mole weight: C34H22. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. InChI=1S/C34H22/c1-3-11-25-21-27 (19-17-23 (25)9-1)33-29-13-5-7-15-31 (29)34 (32-16-8-6-14-30 (32)33)28-20-18-24-10-2-4-12-26 (24)22-28/h1-22H. VIZUPBYFLORCRA-UHFFFAOYSA-N. | |
| 9,10-Di(2-naphthyl)anthracene (purified by sublimation) | 9,10-Di(2-naphthyl)anthracene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: 9,10-Di(2-naphthayl)anthracene. CAS No. 122648-99-1. Product ID: 9,10-dinaphthalen-2-ylanthracene. Molecular formula: 430.55. Mole weight: C34H22. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. InChI=1S/C34H22/c1-3-11-25-21-27 (19-17-23 (25)9-1)33-29-13-5-7-15-31 (29)34 (32-16-8-6-14-30 (32)33)28-20-18-24-10-2-4-12-26 (24)22-28/h1-22H. VIZUPBYFLORCRA-UHFFFAOYSA-N. >99.0%(HPLC). | |
| 9,10-Di-anthracene | Nitrogen MOFs Ligands. Alternative Names: 9,10-Bis((E)-2-(pyridin-4-yl)vinyl)anthracene. CAS No. 113308-38-6. Molecular formula: C28H20N2. Mole weight: 384.47. Appearance: Yellow solid. Purity: 0.97. Catalog: ACM113308386. | |
| 9,10-di-[β-(4-pyridyl)vinyl]anthracene | 9,10-di-[β-(4-pyridyl)vinyl]anthracene. Group: Customizable mof linkers. CAS No. 113308-38-6. Product ID: 4-[2-[10-(2-pyridin-4-ylethenyl)anthracen-9-yl]ethenyl]pyridine. Molecular formula: 384.5g/mol. Mole weight: C28H20N2. InChI=1S/C28H20N2/c1-2-6-24-23 (5-1) 27 (11-9-21-13-17-29-18-14-21) 25-7-3-4-8-26 (25) 28 (24) 12-10-22-15-19-30-20-16-22/h1-20H. MUGVFODJPVTKOB-UHFFFAOYSA-N. | |
| 9,10-Dibromo-2,6-di-1-naphthalenylanthracene | Heterocyclic Organic Compound. Alternative Names: DB-061715, 9,10-dibromo-2,6-di-1-naphthalenylAnthracene, 1202002-55-8. CAS No. 1202002-55-8. Molecular formula: C34H20Br2. Mole weight: 588.330600 [g/mol]. Purity: 0.96. IUPACName: 9,10-dibromo-2,6-dinaphthalen-1-ylanthracene. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC4=C (C=C3)C (=C5C=C (C=CC5=C4Br)C6=CC=CC7=CC=CC=C76)Br. Catalog: ACM1202002558. | |
| 9,10-Dibromo-2,6-di-2-naphthalenylanthracene | Heterocyclic Organic Compound. Alternative Names: DB-057962, 9,10-dibromo-2,6-di-2-naphthalenylAnthracene, 1202002-58-1. CAS No. 1202002-58-1. Molecular formula: C34H20Br2. Mole weight: 588.330600 [g/mol]. Purity: 0.96. IUPACName: 9,10-dibromo-2,6-dinaphthalen-2-ylanthracene. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)C3=CC4=C (C=C3)C (=C5C=C (C=CC5=C4Br)C6=CC7=CC=CC=C7C=C6)Br. Catalog: ACM1202002581. | |
| 9,10-Dibromo-2-methylanthracene | 9,10-Dibromo-2-methylanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 177839-45-1. Product ID: 9,10-dibromo-2-methylanthracene. Molecular formula: 350.05g/mol. Mole weight: C15H10Br2. CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)Br)Br. InChI=1S/C15H10Br2/c1-9-6-7-12-13 (8-9)15 (17)11-5-3-2-4-10 (11)14 (12)16/h2-8H, 1H3. PNDNWMMKRSTYTC-UHFFFAOYSA-N. 96%. | |
| 9,10-Dibromoanthracene | 9,10-Dibromoanthracene is a dibrominated polycyclic aromatic hydrocarbon (PAH). 9,10-Dibromoanthracene is often used as an energy acceptor and activator in reactions that produce chemiluminescence. Group: Biochemicals. Alternative Names: NSC 6263. Grades: Highly Purified. CAS No. 523-27-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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