PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 9-(2-ethenoxyethyl)-10-methyl-9H-acridine | CAS Registry Number: 62333-65-7
Synonyms: CTK2C2119
Molecular Formula: | C18H19NO | Molecular Weight: | 265.349560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMJDBYIRTKPGLY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-[2-(4-pyrrolidin-1-ylphenyl)ethenyl]acridine | CAS Registry Number: 192810-03-0
Synonyms: CTK0A1575, Acridine, 9-[2-[4-(1-pyrrolidinyl)phenyl]ethenyl]-
Molecular Formula: | C25H22N2 | Molecular Weight: | 350.455580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNTHLABOGONUQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]acridine | CAS Registry Number: 49573-11-7
Synonyms: CTK1C6873
Molecular Formula: | C28H17Br2N3 | Molecular Weight: | 555.262680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UJHPVDWTCCRNAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-(4-tert-butylphenyl)acridine | CAS Registry Number: 40622-03-5
Synonyms: AGN-PC-0238T2, CTK1C9402
Molecular Formula: | C23H21N | Molecular Weight: | 311.419540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IANFMESFDABWRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-[4-(azidomethyl)phenyl]acridine | CAS Registry Number: 183170-04-9
Synonyms: CTK0A6174, Acridine, 9-[4-(azidomethyl)phenyl]-
Molecular Formula: | C20H14N4 | Molecular Weight: | 310.351960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YTOKILOQUKLIOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-[4-(bromomethyl)phenyl]acridine | CAS Registry Number: 183170-02-7
Synonyms: CTK0E2664, Acridine, 9-[4-(bromomethyl)phenyl]-
Molecular Formula: | C20H14BrN | Molecular Weight: | 348.235860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NNSHIMQSNARBAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-[bis(methylsulfanyl)methylidene]-10-methylacridine | CAS Registry Number: 555152-95-9
Synonyms: SureCN10028488, CTK1E2532, Acridine, 9-[bis(methylthio)methylene]-9,10-dihydro-10-methyl-
Molecular Formula: | C17H17NS2 | Molecular Weight: | 299.453580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHAAOKTXPVIHOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-[bis(methylsulfanyl)methylidene]-10-phenylacridine | CAS Registry Number: 555152-94-8
Synonyms: SureCN10028483, CTK1E2533, Acridine, 9-[bis(methylthio)methylene]-9,10-dihydro-10-phenyl-
Molecular Formula: | C22H19NS2 | Molecular Weight: | 361.522960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDXASDQLHDJWHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-[bis(benzylsulfanyl)methylidene]-10-phenylacridine | CAS Registry Number: 555152-96-0
Synonyms: SureCN10028484, CTK1E2531, Acridine, 9-[bis[(phenylmethyl)thio]methylene]-9,10-dihydro-10-phenyl-
Molecular Formula: | C34H27NS2 | Molecular Weight: | 513.714880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTLGUCCSCNSRSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-azido-6-chloro-2-methoxyacridine | CAS Registry Number: 21330-59-6
Synonyms: CTK0J7699
Molecular Formula: | C14H9ClN4O | Molecular Weight: | 284.700460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWBZKKSLNWXPQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-bromo-3-(3,5-dimethylphenyl)acridine | CAS Registry Number: 783325-77-9
Synonyms: 9-bromo-3-(3,5-dimethylphenyl)acridine, SCHEMBL1186938, CTK2G5483, DTXSID90468135, LUFBELDZRXRPFJ-UHFFFAOYSA-N, 3-(3,5-Dimethylphenyl)-9-bromoacridine, Acridine, 9-bromo-3-(3,5-dimethylphenyl)-
Molecular Formula: | C21H16BrN | Molecular Weight: | 362.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUFBELDZRXRPFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-bromo-3-(3,5-dimethylphenyl)-10-oxidoacridin-10-ium | CAS Registry Number: 832729-27-8
Synonyms: Acridine, 9-bromo-3-(3,5-dimethylphenyl)-, 10-oxide, AGN-PC-004OZW, CTK3D3243
Molecular Formula: | C21H16BrNO | Molecular Weight: | 378.261840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KPJPPZJOMVYSQZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-butyl-1,2,3,4,5,6,7,8-octahydroacridine | CAS Registry Number: 99922-90-4
Synonyms: 9-butyl-1,2,3,4,5,6,7,8-octahydroacridine, SureCN9405015, ACMC-20m311, CTK3F1082, 9-butyl-1,2,3,4,5,6,7,8-octahydro-acridine
Molecular Formula: | C17H25N | Molecular Weight: | 243.387100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NJADHIXCFFHCMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dibenzylidene-9-butyl-1,2,3,6,7,8-hexahydroacridine | CAS Registry Number: 105282-73-3
Synonyms: ACMC-20bb5e, AC1L87DA, SureCN4075357, CTK0D7555, AG-L-14216, NCI60_017661, 4,5-dibenzylidene-9-butyl-1,2,3,6,7,8-hexahydroacridine
Molecular Formula: | C31H33N | Molecular Weight: | 419.600420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XOLSPBQNCXYXHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-1,2,3,4-tetrafluoroacridine | CAS Registry Number: 14186-65-3
Synonyms: AC1NOF3B, CTK0B6495, 9-chloro-1,2,3,4-tetrafluoroacridine
Molecular Formula: | C13H4ClF4N | Molecular Weight: | 285.624173 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LPAQGQIHSVMHJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-2-(trifluoromethoxy)acridine | CAS Registry Number: 741281-21-0
Synonyms: CTK2H0549, Acridine, 9-chloro-2-(trifluoromethoxy)-
Molecular Formula: | C14H7ClF3NO | Molecular Weight: | 297.659690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SKNSPZWCDBJOAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-2-methoxy-1-nitroacridine | CAS Registry Number: 89974-80-1
Synonyms: ACMC-20lsc6, AGN-PC-00LCA4, CTK2I8082
Molecular Formula: | C14H9ClN2O3 | Molecular Weight: | 288.685860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GDOSRCFOTSWTFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-2-methoxy-3-nitroacridine | CAS Registry Number: 89974-81-2
Synonyms: ACMC-20lsc7, AGN-PC-00LCA6, CTK2I8081
Molecular Formula: | C14H9ClN2O3 | Molecular Weight: | 288.685860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GWVRIWNHCUZZKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-2-methoxy-4-nitroacridine | CAS Registry Number: 71353-18-9
Synonyms: CTK2H3772
Molecular Formula: | C14H9ClN2O3 | Molecular Weight: | 288.685860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BILPRAMYWNBNCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-3,5-dimethylacridine | CAS Registry Number: 88914-93-6
Synonyms: ACMC-20letk, AGN-PC-00NEBS, CTK3A5148
Molecular Formula: | C15H12ClN | Molecular Weight: | 241.715480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQPYOWFULQNLGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-3-fluoro-5-methylacridine | CAS Registry Number: 88914-95-8
Synonyms: ACMC-20letm, AGN-PC-00NEBT, CTK3A5146
Molecular Formula: | C14H9ClFN | Molecular Weight: | 245.679363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BUXZRVLEJYSSMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-3-methoxy-5-methylacridine | CAS Registry Number: 88914-94-7
Synonyms: ACMC-20letl, AGN-PC-00NEBW, CTK3A5147
Molecular Formula: | C15H12ClNO | Molecular Weight: | 257.714880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGXAYVKXLOHJPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-3-methylacridine | CAS Registry Number: 16492-10-7
Synonyms: 9-Chloro-3-methylacridine, AC1LDAEH, 3-Methyl-9-chloro-acridine, CTK0E5833
Molecular Formula: | C14H10ClN | Molecular Weight: | 227.688900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ANXQUYIMZBBVAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-3-methyl-5-nitroacridine | CAS Registry Number: 255713-06-5
Synonyms: CTK0I6670, Acridine, 9-chloro-3-methyl-5-nitro-
Molecular Formula: | C14H9ClN2O2 | Molecular Weight: | 272.686460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TYFASVRUERDIFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4,5-dimethoxyacridine | CAS Registry Number: 89784-84-9
Synonyms: ACMC-20lqf7, AGN-PC-00NEBZ, CTK2J0415
Molecular Formula: | C15H12ClNO2 | Molecular Weight: | 273.714280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PWMQDSYKIUIZDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-methoxyacridine | CAS Registry Number: 16492-15-2
Synonyms: ST51043384, 9-chloro-4-methoxyacridine, CTK0E5831, ZINC16228300
Molecular Formula: | C14H10ClNO | Molecular Weight: | 243.688300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMLKZYVOSAHXFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-methylacridine | CAS Registry Number: 16492-11-8
Synonyms: 9-Chloro-4-methylacridine, AC1LDAEK, 4-Methyl-9-chloro-acridine, CTK0E5832
Molecular Formula: | C14H10ClN | Molecular Weight: | 227.688900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BJKBNMNIEHNIPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-phenylacridine | CAS Registry Number: 105643-27-4
Synonyms: AGN-PC-00NGDB, ACMC-20m8o1, CTK0G5042
Molecular Formula: | C19H12ClN | Molecular Weight: | 289.758280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUHXFEWUWHRCKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-5-methoxy-3-methylacridine | CAS Registry Number: 88914-99-2
Synonyms: ACMC-20letp, AGN-PC-00NEBX, CTK3A5143
Molecular Formula: | C15H12ClNO | Molecular Weight: | 257.714880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFPYCMFWPCELRY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-chloro-5-methoxy-3-nitroacridine | CAS Registry Number: 1744-99-6
Synonyms: CTK0E4091
Molecular Formula: | C14H9ClN2O3 | Molecular Weight: | 288.685860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GDGUIIZNYIXNDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-6,7-diethoxy-1,2,3,4-tetrahydroacridine | CAS Registry Number: 914930-99-7
Synonyms: CTK3G4461, AKOS012715992, Acridine, 9-chloro-6,7-diethoxy-1,2,3,4-tetrahydro-
Molecular Formula: | C17H20ClNO2 | Molecular Weight: | 305.799200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QINJGXOOQNXCBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-6-methoxy-2-(trifluoromethyl)acridine | CAS Registry Number: 811432-17-4
Synonyms: CTK3E4775, Acridine, 9-chloro-6-methoxy-2-(trifluoromethyl)-
Molecular Formula: | C15H9ClF3NO | Molecular Weight: | 311.686270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WSSIZXVQVDPAJB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2,3-dimethylbutane-1-sulfonate | CAS Registry Number: 5455-53-8
Synonyms: ethyl 2,3-dimethylbutane-1-sulfonate, NSC23365, AC1L5HMP, AC1Q6Y60, CTK5A1633, AR-1I8144, NSC-23365, AG-K-86166
Molecular Formula: | C8H18O3S | Molecular Weight: | 194.291720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CNNYYEDRFZCIHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-ethyl-10-methyl-9H-acridine | CAS Registry Number: 109000-86-4
Synonyms: ACMC-20mbyk, CTK0G2557
Molecular Formula: | C16H17N | Molecular Weight: | 223.312880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNJUYIQHJCSSRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;acridin-9-ylhydrazine | CAS Registry Number: 51274-78-3
Synonyms: CTK1G5104
Molecular Formula: | C15H15N3O2 | Molecular Weight: | 269.298500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VPEFZMVGLVXESP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methoxyacridin-9-yl)hydrazine | CAS Registry Number: 110701-27-4
Synonyms: ACMC-20mdmu, CTK0D4559
Molecular Formula: | C14H13N3O | Molecular Weight: | 239.272520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JUKDMGQPTITSSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylacridin-9-yl)hydrazine | CAS Registry Number: 110701-29-6
Synonyms: ACMC-20mdmv, CTK0D4558
Molecular Formula: | C14H13N3 | Molecular Weight: | 223.273120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XFSHEXMIXFIADA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-isothiocyanato-4-methoxyacridine | CAS Registry Number: 154389-38-5
Synonyms: AGN-PC-00OKDG, CTK0B0990
Molecular Formula: | C15H10N2OS | Molecular Weight: | 266.317700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ACDFHWMFJZLDNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-methoxyacridine;2,2,2-trifluoroacetic acid | CAS Registry Number: 88147-35-7
Synonyms: CTK3B7014
Molecular Formula: | C16H12F3NO3 | Molecular Weight: | 323.266590 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YRXURLFZPPAOLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-methyl-10-oxidoacridin-10-ium | CAS Registry Number: 10228-94-1
Synonyms: CTK0G7686
Molecular Formula: | C14H11NO | Molecular Weight: | 209.243240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NPOGMMAROGPUCM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 9-methylacridine;hydrochloride | CAS Registry Number: 64002-60-4
Synonyms: CTK2A7572
Molecular Formula: | C14H12ClN | Molecular Weight: | 229.704780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KYRGJAWFJMXYGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-methyl-1-nitroacridine | CAS Registry Number: 65757-58-6
Synonyms: CTK1J5826
Molecular Formula: | C14H10N2O2 | Molecular Weight: | 238.241400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FMKMTTFMGZMZNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-methyl-3-nitroacridine | CAS Registry Number: 65757-59-7
Synonyms: CTK1I1868
Molecular Formula: | C14H10N2O2 | Molecular Weight: | 238.241400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HDZZDALBSJDYPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-pentadecylacridine | CAS Registry Number: 69202-36-4
Synonyms: AGN-PC-00PXJ8, CTK1J1323
Molecular Formula: | C28H39N | Molecular Weight: | 389.615960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LQPOPKNLXACYIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-phenylacridine;hydrochloride | CAS Registry Number: 40974-56-9
Synonyms: CTK1D4148
Molecular Formula: | C19H14ClN | Molecular Weight: | 291.774160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RPRMPIPHXGGPFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-azidoacridine | CAS Registry Number: 95052-92-9
Synonyms: 1-azidoacridine, 78276-11-6, Acridine, 1-azido-, ACMC-20lzci, AC1L3ZGQ, CTK3F4260
Molecular Formula: | C13H8N4 | Molecular Weight: | 220.229420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PQRFAYUCTLLEGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloroacridine | CAS Registry Number: 91311-48-7
Synonyms: ACMC-20lu9d, CTK3G4915
Molecular Formula: | C13H8ClN | Molecular Weight: | 213.662320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIZLMXQJBOYAIH-UHFFFAOYSA-N
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