PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 6-methyl-1,2,3,4-tetrahydroacridine | CAS Registry Number: 26706-92-3
Synonyms: AGN-PC-00371X, CTK0J3094
Molecular Formula: | C14H15N | Molecular Weight: | 197.275600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWYZLTZIRJIPET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,2,3,4-tetrahydroacridine | CAS Registry Number: 873014-76-7
Synonyms: Acridine, 1,2,3,4-tetrahydro-9-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-, AGN-PC-00BQM5, SureCN4956564, CTK3C4825
Molecular Formula: | C26H30N2O | Molecular Weight: | 386.529200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PVDSMAKAKDURQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-phenyl-1,2,3,4-tetrahydroacridine | CAS Registry Number: 10265-83-5
Synonyms: 9-phenyl-1,2,3,4-tetrahydroacridine, CTK0G7495
Molecular Formula: | C19H17N | Molecular Weight: | 259.344980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KVWQMXDWBOKOIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,7-dinitroacridine | CAS Registry Number: 91000-41-8
Synonyms: ACMC-20ltsm, CTK3G5592
Molecular Formula: | C13H7N3O4 | Molecular Weight: | 269.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YQJLZDQFRBIOCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)acridine | CAS Registry Number: 113139-04-1
Synonyms: ACMC-20mhk1, CTK0D0365
Molecular Formula: | C14H10BrN | Molecular Weight: | 272.139900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OSBODKXHJRWTMY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-azidoacridine | CAS Registry Number: 78276-11-6
Synonyms: 1-azidoacridine, azidoacridine, DTXSID20228941
Molecular Formula: | C13H8N4 | Molecular Weight: | 220.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PQRFAYUCTLLEGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-7-methoxy-4-nitro-9-phenoxyacridine | CAS Registry Number: 134039-84-2
Synonyms: ACMC-20mv79, AGN-PC-002ZL6, CTK0C0174
Molecular Formula: | C20H13ClN2O4 | Molecular Weight: | 380.781220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VNBOHVYRKJDEPF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-9-phenoxyacridine | CAS Registry Number: 61078-23-7
Synonyms: CTK2E7470
Molecular Formula: | C20H15NO | Molecular Weight: | 285.339200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFDHUSFXMCPNNU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitroacridine | CAS Registry Number: 30904-48-4
Synonyms: CTK1C0125, AG-H-03296
Molecular Formula: | C13H8N2O2 | Molecular Weight: | 224.214820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DEEULBIVHZVMHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-8-phenoxyacridine | CAS Registry Number: 57580-69-5
Synonyms: CTK1E0876
Molecular Formula: | C19H12N2O3 | Molecular Weight: | 316.310180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KZHYLNSBADUIIF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-nitro-9-phenoxyacridine | CAS Registry Number: 64670-84-4
Synonyms: AGN-PC-00LDTD, CTK2A4094
Molecular Formula: | C19H12N2O3 | Molecular Weight: | 316.310180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WHEJTVAHAXMRHX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-(furan-2-ylmethyl)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-acridine | CAS Registry Number: 62179-47-9
Synonyms: CTK2C5506
Molecular Formula: | C18H25NO | Molecular Weight: | 271.397200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCBYBCGAMNZITH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-(4-fluorophenyl)-9H-acridine | CAS Registry Number: 366015-67-0
Synonyms: SureCN3863173, CTK1A9967, Acridine, 10-(4-fluorophenyl)-9,10-dihydro-
Molecular Formula: | C19H14FN | Molecular Weight: | 275.319563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYKVBTOJDXAFLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(9-butyl-2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethanone | CAS Registry Number: 114589-98-9
Synonyms: ACMC-20mkk6, AGN-PC-00ODWL, CTK0C6959
Molecular Formula: | C19H33NO | Molecular Weight: | 291.471420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VYHJUIGUQSXTRS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 10-ethyl-9H-acridine | CAS Registry Number: 10336-23-9
Synonyms: SureCN9095440, CTK0D8599
Molecular Formula: | C15H15N | Molecular Weight: | 209.286300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LVNZDWFAUDETHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9,10-dihydroacridin-2-ylmethyl)-9,10-dihydroacridine | CAS Registry Number: 53464-67-8
Synonyms: CTK1G0797
Molecular Formula: | C27H22N2 | Molecular Weight: | 374.476980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WPUNLHVZHRPVRO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-dimethylacridine | CAS Registry Number: 97340-75-5
Synonyms: ACMC-20m1hp, CTK3F2152
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXDNOAAXSQORHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6,9-trichloroacridine | CAS Registry Number: 62383-19-1
Synonyms: AGN-PC-0011ES, CTK2C0909
Molecular Formula: | C13H6Cl3N | Molecular Weight: | 282.552440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UMHGLGIOPWQTHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-benzylsulfonyl-2,7-dimethoxyacridine | CAS Registry Number: 827303-21-9
Synonyms: Acridine, 2,7-dimethoxy-9-[(phenylmethyl)sulfonyl]-, AGN-PC-0065BF, CTK3D7298
Molecular Formula: | C22H19NO4S | Molecular Weight: | 393.455560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GTJVRBWVKKBKJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-dimethylacridine | CAS Registry Number: 88844-42-2
Synonyms: ACMC-20lees, AGN-PC-001O02, CTK2I1438
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITLFEIRERKXAAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,9-bis(ethylsulfanyl)acridine | CAS Registry Number: 89347-19-3
Synonyms: ACMC-20ll2u, AGN-PC-00KMGN, CTK2J7183
Molecular Formula: | C17H17NS2 | Molecular Weight: | 299.453580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HWBMSIRMRAYHJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,9-dichloro-5-nitroacridine | CAS Registry Number: 670241-56-2
Synonyms: CTK1H8853, Acridine, 2,9-dichloro-5-nitro-
Molecular Formula: | C13H6Cl2N2O2 | Molecular Weight: | 293.104940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCUQKVAROIZEMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-9-chloro-7-methoxyacridine | CAS Registry Number: 362019-60-1
Synonyms: CHEMBL1213942, CTK1B0157, ZSYVLKKYNOTLEO-UHFFFAOYSA-, Acridine, 2-(bromomethyl)-9-chloro-7-methoxy-, InChI=1/C15H11BrClNO/c1-19-10-3-5-14-12(7-10)15(17)11-6-9(8-16)2-4-13(11)18-14/h2-7H,8H2,1H3
Molecular Formula: | C15H11BrClNO | Molecular Weight: | 336.610940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSYVLKKYNOTLEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-6,9-dichloroacridine | CAS Registry Number: 62383-20-4
Synonyms: CTK2C0907
Molecular Formula: | C13H6BrCl2N | Molecular Weight: | 327.003440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGRPLVZMRZWAFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloroacridine | CAS Registry Number: 1207-96-1
Synonyms: MLS003106924, 2-chloroacridine, 2-chloro-acridine, NSC179818, AC1L6Z20, CTK0H8076, AKOS000282624, NSC-179818, SMR001821808, S14-2965, S14-2966
Molecular Formula: | C13H8ClN | Molecular Weight: | 213.662320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NDAXYJIUSLEMIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-10-oxidoacridin-10-ium | CAS Registry Number: 62567-95-7
Synonyms: CTK2B7171
Molecular Formula: | C13H8ClNO | Molecular Weight: | 229.661720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCZFRWAAMJVKGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-9-isothiocyanatoacridine | CAS Registry Number: 24698-84-8
Synonyms: CTK0I7233
Molecular Formula: | C14H7ClN2S | Molecular Weight: | 270.736780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZWGNEHLMAQDQND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-9-phenoxyacridine | CAS Registry Number: 61981-62-2
Synonyms: CTK2C9411
Molecular Formula: | C19H12ClNO | Molecular Weight: | 305.757680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OUQOLFIGVPTKMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylacridine | CAS Registry Number: 55751-83-2
Synonyms: 2-Ethylacridine, AC1LD0YZ, CTK1E2416
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LMTKWIQCTSKTDN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-isothiocyanatoacridine | CAS Registry Number: 7613-08-3
Synonyms: CTK2G8177
Molecular Formula: | C14H8N2S | Molecular Weight: | 236.291720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LCABUFQTRVUJMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1-nitro-9-phenoxyacridine | CAS Registry Number: 89974-82-3
Synonyms: ACMC-20lsc8, AGN-PC-00LCAB, CTK2I8080
Molecular Formula: | C20H14N2O4 | Molecular Weight: | 346.336160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UYWCDICWHHKIOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-3-nitro-9-phenoxyacridine | CAS Registry Number: 89974-83-4
Synonyms: ACMC-20lsc9, AGN-PC-00LCAC, CTK2I8079
Molecular Formula: | C20H14N2O4 | Molecular Weight: | 346.336160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CGCQFJUSLCGLQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-4-nitro-9-phenoxyacridine | CAS Registry Number: 89974-84-5
Synonyms: ACMC-20lsca, AGN-PC-00LCAD, CTK2I8078
Molecular Formula: | C20H14N2O4 | Molecular Weight: | 346.336160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TWSKGDLNJOJCNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-9-methylsulfanylacridine | CAS Registry Number: 106897-39-6
Synonyms: ACMC-20maqi, CTK0D6663
Molecular Formula: | C15H13NOS | Molecular Weight: | 255.334820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BFTQCFXYPAPNFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-9-phenoxyacridine | CAS Registry Number: 61078-20-4
Synonyms: AGN-PC-00KXSS, CTK2E7473
Molecular Formula: | C20H15NO2 | Molecular Weight: | 301.338600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XAJLYOUHZAGPLT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-9-phenoxyacridine | CAS Registry Number: 61078-24-8
Synonyms: CTK2E7469
Molecular Formula: | C20H15NO | Molecular Weight: | 285.339200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OPIYPARDXUGRKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-undecylacridine | CAS Registry Number: 137023-88-2
Synonyms: ACMC-20mwek, CTK0B9284
Molecular Formula: | C24H31N | Molecular Weight: | 333.509640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RYUBERMSNIQCAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-bis(2-chloroethoxy)acridine | CAS Registry Number: 87040-78-6
Synonyms: CTK3C5809
Molecular Formula: | C17H15Cl2NO2 | Molecular Weight: | 336.212500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URBATQXKBHCNSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-bis(2-chloroethoxy)acridine;hydrochloride | CAS Registry Number: 79940-06-0
Synonyms: CTK2G3242
Molecular Formula: | C17H16Cl3NO2 | Molecular Weight: | 372.673440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: USNYBOAIIBNMKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-bis(3-chloropropoxy)acridine;hydrochloride | CAS Registry Number: 79939-94-9
Synonyms: CTK2G3245
Molecular Formula: | C19H20Cl3NO2 | Molecular Weight: | 400.726600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MJAGZEQUBTTZOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-bis(2-pyrrolidin-1-ylethoxy)acridine | CAS Registry Number: 87040-61-7
Synonyms: CHEMBL47312, CTK3C5815
Molecular Formula: | C25H31N3O2 | Molecular Weight: | 405.532540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NHYDDYWWWOZBKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-bis[2-(4-methylpiperazin-1-yl)ethoxy]acridine | CAS Registry Number: 81541-35-7
Synonyms: CHEMBL43835, CTK3E4340
Molecular Formula: | C27H37N5O2 | Molecular Weight: | 463.614980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LINZZKOLAFNURT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-bis(3-piperidin-1-ylpropoxy)acridine | CAS Registry Number: 87040-66-2
Synonyms: CTK3C5812
Molecular Formula: | C29H39N3O2 | Molecular Weight: | 461.638860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PGHVEWRWACYJGD-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3,6-diisothiocyanatoacridine | CAS Registry Number: 63676-40-4
Synonyms: CTK1I6139
Molecular Formula: | C15H7N3S2 | Molecular Weight: | 293.366180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MJELTIGOLUOZRA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,9-diazido-1,2,4-trifluoroacridine | CAS Registry Number: 60197-13-9
Synonyms: CTK1J0341
Molecular Formula: | C13H4F3N7 | Molecular Weight: | 315.212970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IYRMKQDXCIACFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,9-dichloro-5-methylacridine | CAS Registry Number: 88914-96-9
Synonyms: ACMC-20letn, AGN-PC-00NEBU, CTK3A5145
Molecular Formula: | C14H9Cl2N | Molecular Weight: | 262.133960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BUXFKVQAZPXFRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tributyl-[3-(3,5-dimethylphenyl)acridin-9-yl]stannane | CAS Registry Number: 884323-19-7
Synonyms: Acridine, 3-(3,5-dimethylphenyl)-9-(tributylstannyl)-, AGN-PC-00AGJ6, CTK2I1501
Molecular Formula: | C33H43NSn | Molecular Weight: | 572.411220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UJVWSGMTUXGLSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-9-chloro-5-methylacridine | CAS Registry Number: 88914-98-1
Synonyms: ACMC-20leto, AGN-PC-00NEBV, CTK3A5144
Molecular Formula: | C14H9BrClN | Molecular Weight: | 306.584960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYGFBPGSCUVNPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-chloro-6-methoxyacridin-9-yl)hydrazine | CAS Registry Number: 113372-91-1
Synonyms: ACMC-20mi1x, CTK0C9791
Molecular Formula: | C14H12ClN3O | Molecular Weight: | 273.717580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LAXRUJYWOFZBOB-UHFFFAOYSA-N
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