Dihydroacridine Suppliers USA
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Product | Description | |
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10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine Quick inquiry Where to buy Suppliers range | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1342892-15-2. IUPAC Name: 10-(4-bromophenyl)-9,9-dimethylacridine. Molecular Weight: 364.3g/mol. Molecular Formula: C21H18BrN. SMILES: CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)Br)C. InChI: InChI=1S/C21H18BrN/c1-21(2)17-7-3-5-9-19(17)23(16-13-11-15(22)12-14-16)20-10-6-4-8-18(20)21/h3-14H,1-2H3. InChIKey: YKFRPCRADQOKOA-UHFFFAOYSA-N. | |
2,6-Bis[3-(9,9-dimethyl-9,10-dihydroacridine)phenyl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[3-(9,9-dimethyl-9,10-dihydroacridine)phenyl]pyridine. Group: Photoluminescent Materials. Alternative Names: 26DMAcPPY. Molecular Weight: 645.83. Molecular Formula: C47H39N3. Purity: 95%+. | |
2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine Quick inquiry Where to buy Suppliers range | 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1319720-64-3. IUPAC Name: 2-bromo-9,9-dimethyl-10-phenylacridine. Molecular Weight: 364.3g/mol. Molecular Formula: C21H18BrN. SMILES: CC1 (C2=CC=CC=C2N (C3=C1C=C (C=C3)Br)C4=CC=CC=C4)C. InChI: InChI=1S/C21H18BrN/c1-21(2)17-10-6-7-11-19(17)23(16-8-4-3-5-9-16)20-13-12-15(22)14-18(20)21/h3-14H,1-2H3. InChIKey: YJURGFBTNNIONW-UHFFFAOYSA-N. | |
9,9-Dimethyl-10-phenyl-9,10-dihydroacridine Quick inquiry Where to buy Suppliers range | 9,9-Dimethyl-10-phenyl-9,10-dihydroacridine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 717880-39-2. IUPAC Name: 9,9-dimethyl-10-phenylacridine. Molecular Weight: 285.4g/mol. Molecular Formula: C21H19N. SMILES: CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=CC=C4)C. InChI: InChI=1S/C21H19N/c1-21(2)17-12-6-8-14-19(17)22(16-10-4-3-5-11-16)20-15-9-7-13-18(20)21/h3-15H,1-2H3. InChIKey: CKTUEZIFXPDRMO-UHFFFAOYSA-N. | |
9,9-Diphenyl-9,10-dihydroacridine Quick inquiry Where to buy Suppliers range | 9,9-Diphenyl-9,10-dihydroacridine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 20474-15-1. IUPAC Name: 9,9-diphenyl-10H-acridine. Molecular Weight: 333.4g/mol. Molecular Formula: C25H19N. SMILES: C1=CC=C (C=C1) C2 (C3=CC=CC=C3NC4=CC=CC=C42) C5=CC=CC=C5. InChI: InChI=1S/C25H19N/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)21-15-7-9-17-23(21)26-24-18-10-8-16-22(24)25/h1-18,26H. InChIKey: HWTHOPMRUCFPBX-UHFFFAOYSA-N. | |
9-Amino-3,4-dihydroacridin-1(2H)-one Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Mentane. Group: Biochemicals. Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Grades: Highly Purified. CAS No. 104675-26-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone Quick inquiry Where to buy Suppliers range | Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1477512-32-5. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular Weight: 632.8g/mol. Molecular Formula: C42H36N2O2S. SMILES: CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI: InChI=1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44/h5-28H,1-4H3. InChIKey: CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed Quick inquiry Where to buy Suppliers range | Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed. Group: Other Materials. CAS No. 1477512-32-5. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular Weight: 632.8g/mol. Molecular Formula: C42H36N2O2S. SMILES: CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI: InChI=1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44/h5-28H,1-4H3. InChIKey: CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
9-Amino-3,3-dimethyl-3,4-dihydro-1(2H)-acridinone Quick inquiry Where to buy Suppliers range | 130186-64-0, 9-Amino-3,3-dimethyl-3,4-dihydro-1(2H)-acridinone, 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one, 9-amino-3,3-dimethyl-1,2,3,4-tetrahydroacridin-1-one, MLS000084330, CHEMBL1478435, SMR000112606, 9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one, 9-imino-3,3-dimethyl-3,4,9,10-tetrahydroacridin-1(2H)-one, Opera_ID_1716, Oprea1_282853, Oprea1_854763, CBDivE_009074, CBDivE_009446, SCHEMBL8870944, HMS2173M24, BBL034760, BDBM50110722, MFCD00445032, STK072392, STK210921, STK598388, AKOS000618753, AKOS002277672, AKOS005519550, CS-0316545, 5M-700, AG-690/36482004, 9-Amino-3,3-dimethyl-3,4-dihydro-1(2H)-acridone, 9-Amino-3,3-dimethyl-3,4-dihydro-1(2H)-acridinone #, 9-imino-3,3-dimethyl-2,3,4,9-tetrahydroacridin-1-ol, 9-imino-3,3-dimethyl-3,4,9,10-tetrahydro-1(2H)-acridinone. | |
APS-5 Quick inquiry Where to buy Suppliers range | APS-5 is a chemiluminescent substrate based on 9, 10-dihydroacridine, which is mainly used for ELISA detection of alkaline phosphatase AP conjugated compounds and for the diagnosis of immune detection, such as tumor markers, infectious diseases, endocrine function, hormones, etc. Synonyms: Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, 1-(dihydrogen phosphate), disodium salt (1:2); Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, dihydrogen phosphate (ester), disodium salt; Lumigen APS 5; Sodium ((4-chlorophenyl)thio)(10-methylacridin-9(10H)-ylidene)methyl phosphate; [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)methanol 1-(dihydrogen phosphate) disodium salt; [[(4-chlorophenyl)thio]-(10-methyl-9-acridinylidene)methyl] phosphate disodium salt. Grades: ≥99% by HPLC. CAS No. 193884-53-6. Molecular formula: C21H15ClNNa2O4PS. Mole weight: 489.82. |