PRODUCT NAME | CAS Registry Number |
(18 suppliers)
IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine | CAS Registry Number: 65-61-2
Synonyms: Acridine orange, Acridine Orange Base, Euchrysine, Waxoline Orange A, Solvent Orange 15, Rhoduline Orange, Rhoduline Orange N, Acridine Orange NO, Orange, Acridine, Rhoduline Orange NO, Orange, Rhoduline, Basic Orange 3RN, C.I. Solvent Orange 15, 3,6-Bis(dimethylamino)acridine, Brilliant Acridine Orange E, Orange 3RN, Basic, Solvent Orange- 15, Base, Acridine Orange, Orange Base, Acridine, Oranz akridinova [Czech]
Molecular Formula: | C17H19N3 | Molecular Weight: | 265.352860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DPKHZNPWBDQZCN-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine | CAS Registry Number: 494-38-2
Synonyms: Acridine orange, Acridine Orange Base, Euchrysine, Waxoline Orange A, Solvent Orange 15, Oranz akridinova, Rhoduline Orange, Rhoduline Orange N, Acridine Orange NO, Orange, Acridine, Rhoduline Orange NO, Orange, Rhoduline, Basic Orange 3RN, C.I. Solvent Orange 15, 3,6-Bis(dimethylamino)acridine, Brilliant Acridine Orange E, ACRIDINE, Orange 3RN, Basic, Solvent Orange-?15, Base, Acridine Orange
Molecular Formula: | C17H19N3 | Molecular Weight: | 265.352860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DPKHZNPWBDQZCN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
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(1 supplier) | |
(7 suppliers)
IUPAC Name: methyl-[6-(methylamino)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 2465-29-4
Synonyms: Acridin Red, Acridine Red 3B, ACRIDINE RED, Acridine red, hydrochloride, Dimethyldiaminoxanthenyl chloride, HSDB 5658, EINECS 219-568-8, NSC 11856, NSC 13972, (Dimethyldiamino)xanthenyl chloride, NSC11856, NSC13972, 3,6-Bis(methylamino)xanthylium chloride, C.I. 45000, CI 45000, Xanthylium, 3,6-bis(methylamino)-, chloride, LS-162383, WLN: T C666 BO EYJ EUN1 MM1 &GH, 3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, hydrochloride, 3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, monohydrochloride
Molecular Formula: | C15H15ClN2O | Molecular Weight: | 274.745400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IVHDZUFNZLETBM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(acridin-9-ylamino)-N,N'-bis[5-[3-(acridin-9-ylamino)propanoylamino]pentyl]pentanediamide trihydrochloride | CAS Registry Number: 97613-93-9
Synonyms: Acridine trimer 1, Actri 1, CID126784, Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(5-((3-(9-acridnylamino)-1-oxopropyl)amino)pentyl)-, trihydrochloride
Molecular Formula: | C60H67Cl3N10O4 | Molecular Weight: | 1098.597580 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 10 |
InChIKey: HLYCHRBSRJCNFW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,5-N-bis[5-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propylamino]pentyl]pentane-1,3,5-triamine heptahydrochloride | CAS Registry Number: 97613-92-8
Synonyms: Acridine trimer 2, Actri 2, CID126782
Molecular Formula: | C63H82Cl10N10O3 | Molecular Weight: | 1381.920380 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 13 |
InChIKey: DUYFAAXCGVIUET-UHFFFAOYSA-N
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(1 supplier) | |
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(5 suppliers)
IUPAC Name: 1,2,3,4,4a,9,9a,10-octahydroacridine | CAS Registry Number: 92039-20-8
Synonyms: ACMC-20lvdl, SureCN5208279, AGN-PC-008LR4
Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LDGKFQONDQVMAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dibenzylidene-1,2,3,6,7,8-hexahydroacridine | CAS Registry Number: 32462-10-5
Synonyms: AGN-PC-00LK4A, SureCN4063321, CTK1B9199
Molecular Formula: | C27H25N | Molecular Weight: | 363.494100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZMIXUASVLVKNN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-benzylidene-9-phenyl-2,3,4,6,7,8-hexahydro-1H-acridine | CAS Registry Number: 59195-11-8
Synonyms: CTK1E7923
Molecular Formula: | C26H25N | Molecular Weight: | 351.483400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YLLAQYSAXHOEJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-propyl-1,2,3,4,5,6,7,8-octahydroacridine | CAS Registry Number: 213821-37-5
Synonyms: SureCN12507984, CTK0J7633, Acridine, 1,2,3,4,5,6,7,8-octahydro-9-propyl-
Molecular Formula: | C16H23N | Molecular Weight: | 229.360520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUHMYOSDPBYRFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrafluoro-5-methoxyacridine | CAS Registry Number: 816420-23-2
Synonyms: CTK3E4215, Acridine, 1,2,3,4-tetrafluoro-5-methoxy-
Molecular Formula: | C14H7F4NO | Molecular Weight: | 281.205093 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AHEUNQCUBFTOAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4-tetrafluoro-7-methylsulfanylacridine | CAS Registry Number: 643032-51-3
Synonyms: CTK2A6258, Acridine, 1,2,3,4-tetrafluoro-7-(methylthio)-
Molecular Formula: | C14H7F4NS | Molecular Weight: | 297.270693 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: URQHQYXNBCUGAB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4-tetrafluoro-7-phenoxyacridine | CAS Registry Number: 643032-47-7
Synonyms: CTK2A6262, Acridine, 1,2,3,4-tetrafluoro-7-phenoxy-
Molecular Formula: | C19H9F4NO | Molecular Weight: | 343.274473 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PGRFKZBURJQAHF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4-tetrafluoro-7-phenylacridine | CAS Registry Number: 643032-43-3
Synonyms: CTK2A6263, Acridine, 1,2,3,4-tetrafluoro-7-phenyl-
Molecular Formula: | C19H9F4N | Molecular Weight: | 327.275073 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZXCAARPAVIECAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrafluoro-9-methylacridine | CAS Registry Number: 33539-14-9
Synonyms: ZINC04004390, AC1MEFRS, Ambcb5600978, CTK1B1687, MolPort-002-158-404, CCG-2733, AKOS001685233, MCULE-9643060910, 1,2,3,4-tetrafluoro-9-methylacridine
Molecular Formula: | C14H7F4N | Molecular Weight: | 265.205693 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BVZBJFDAPGURKD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-methyl-1,2,3,4-tetrahydroacridine | CAS Registry Number: 26706-97-8
Synonyms: CTK0J3093
Molecular Formula: | C14H15N | Molecular Weight: | 197.275600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AZXXASKCSPTIJW-UHFFFAOYSA-N
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(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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(1 supplier)
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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