Acridines
Description:
Organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
Popular Products
- N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamineOut of Stock Item #: N1319597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-N-[3-[4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-2-methoxyacridin-9-amine
- SMILES
- COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCN(CC4)CCCNC5=C6C=C(C=CC6=NC7=C5C=CC(=C7)Cl)OC
- InChIKey
- GUTKNTSGEOMFPZ-UHFFFAOYSA-N
- InChI
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- 7-Methoxy-1,2,3,4-tetrahydroacridin-9-amineOut of Stock Item #: M1068563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
- SMILES
- COC1=CC2=C(C=C1)N=C3CCCCC3=C2N
- InChIKey
- APQPVVOYBLOJDY-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O/c1-17-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/h6-8H,2-5H2,1H3,(H2,15,16)
- Amustaline DihydrochlorideOut of Stock Item #: A973186View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[bis(2-chloroethyl)amino]ethyl 3-(acridin-9-ylamino)propanoate;dihydrochloride
- SMILES
- C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC(=O)OCCN(CCCl)CCCl.Cl.Cl
- InChIKey
- WEOLKSYHLNAIRH-UHFFFAOYSA-N
- InChI
- 1S/C22H25Cl2N3O2.2ClH/c23-10-13-27(14-11-24)15-16-29-21(28)9-12-25-22-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)22;;/h1-8H,9-16H2,(H,25,26);2*1H
- 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-oneCAS: 1189362-86-4 PubChem CID: 44179836Out of Stock Item #: D1352259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dihydroxy-4-methoxy-10-methylacridin-9-one
- SMILES
- CN1C2=CC=CC=C2C(=O)C3=C1C(=C(C=C3O)O)OC
- InChIKey
- YIBYVKSDVRSLGT-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO4/c1-16-9-6-4-3-5-8(9)14(19)12-10(17)7-11(18)15(20-2)13(12)16/h3-7,17-18H,1-2H3
- bis(7)-TacrineOut of Stock Item #: B1300971View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine;dihydrochloride
- SMILES
- C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64.Cl.Cl
- InChIKey
- RHKXINFBJWDTSK-UHFFFAOYSA-N
- InChI
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- Ethanesulfonamide, N-(4-(acridinyl-9-ylamino)-3-methoxyphenyl)-, methanesulfonateCAS: 59988-01-1 Formula: C23H25N3O6S2 Molecular Weight: 503.6Out of Stock Item #: E1255402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(acridin-9-ylamino)-3-methoxyphenyl]ethanesulfonamide;methanesulfonic acid
- SMILES
- CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC.CS(=O)(=O)O
- InChIKey
- HPURJIOSFDKFBF-UHFFFAOYSA-N
- InChI
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- 4,5-Bis(bromomethyl)acridineCAS: 643742-28-3 Formula: C15H11Br2N Molecular Weight: 365.07Solid ≥95%Out of Stock Item #: B770437View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC2=CC3=C(C(=CC=C3)CBr)N=C2C(=C1)CBr
- InChIKey
- ASXLPHROGIDRQN-UHFFFAOYSA-N
- InChI
- 1S/C15H11Br2N/c16-8-12-5-1-3-10-7-11-4-2-6-13(9-17)15(11)18-14(10)12/h1-7H,8-9H2
- 1,3-Dimethoxy-10-methyl-9(10H)-acridinoneCAS: 13082-10-5 Formula: C16H15NO3 Molecular Weight: 269.2952Out of Stock Item #: D769465View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3OC)OC
- InChIKey
- WNNQYTLUXXDDQL-UHFFFAOYSA-N
- InChI
- 1S/C16H15NO3/c1-17-12-7-5-4-6-11(12)16(18)15-13(17)8-10(19-2)9-14(15)20-3/h4-9H,1-3H3
- 6,9-Dichloro-2-methoxyacridineSolid ≥98%Out of Stock Item #: D768968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,9-dichloro-2-methoxyacridine
- SMILES
- COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)Cl
- InChIKey
- RYRNQWYNHLLOGX-UHFFFAOYSA-N
- InChI
- 1S/C14H9Cl2NO/c1-18-9-3-5-12-11(7-9)14(16)10-4-2-8(15)6-13(10)17-12/h2-7H,1H3
- 2-nitroacridoneCAS: 7251-00-5 Formula: C13H8N2O3 Molecular Weight: 240.22Solid ≥95%Out of Stock Item #: N770439View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
- InChIKey
- MJYGRUSMTCUJGK-UHFFFAOYSA-N
- InChI
- 1S/C13H8N2O3/c16-13-9-3-1-2-4-11(9)14-12-6-5-8(15(17)18)7-10(12)13/h1-7H,(H,14,16)
- 2-AminoacridoneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: A768514View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-10H-acridin-9-one
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N
- InChIKey
- PIGCSKVALLVWKU-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,14H2,(H,15,16)
- Synonyms
- 2-Aminoacridin-9(10H)-one | 2-Amino-9(10H)-acridinone | AMAC
- 1-Hydroxy-N-methylacridoneOut of Stock Item #: H709729View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-hydroxy-10-methylacridin-9-one
- SMILES
- CN1C2=C(C(=CC=C2)O)C(=O)C3=CC=CC=C31
- InChIKey
- NHYDBJFGZCQFEO-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8,16H,1H3
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