Aminoquinolines and derivatives
Description:
Organic compounds containing an amino group attached to a quinoline ring system.
Popular Products
N4-Isobutylquinoline-3,4-diamineSolid ≥97%Out of Stock Item #: N1369737View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-N-(2-methylpropyl)quinoline-3,4-diamine
- SMILES
- CC(C)CNC1=C(C=NC2=CC=CC=C21)N
- InChIKey
- JFMKIQOIIMSWIM-UHFFFAOYSA-N
- InChI
- 1S/C13H17N3/c1-9(2)7-16-13-10-5-3-4-6-12(10)15-8-11(13)14/h3-6,8-9H,7,14H2,1-2H3,(H,15,16)
![N,N-diethyl-N'-[4-methyl-6-(methyloxy)-8-quinolinyl]-1,6-hexanediamine 4-methylbenzenesulfonate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/9/N998562.jpg)
N,N-diethyl-N'-[4-methyl-6-(methyloxy)-8-quinolinyl]-1,6-hexanediamine 4-methylbenzenesulfonateOut of Stock Item #: N998562View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine;4-methylbenzenesulfonic acid
- SMILES
- CCN(CC)CCCCCCNC1=CC(=CC2=C(C=CN=C12)C)OC.CC1=CC=C(C=C1)S(=O)(=O)O
- InChIKey
- LOBPWLFCZDGYKW-UHFFFAOYSA-N
- InChI
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1,2-Ethanediamine, N'-(2-(2-furanyl)-4-quinolinyl)-N,N-dimethyl-Out of Stock Item #: E1260617View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[2-(furan-2-yl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
- SMILES
- CN(C)CCNC1=CC(=NC2=CC=CC=C21)C3=CC=CO3
- InChIKey
- CRGKLHXVNVZAPA-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O/c1-20(2)10-9-18-15-12-16(17-8-5-11-21-17)19-14-7-4-3-6-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,18,19)
MK-6240CAS: 1841078-87-2 Formula: C16H11FN4 Molecular Weight: 278.280Out of Stock Item #: M999457View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
- SMILES
- C1=CC(=C(C2=CC(=NC=C21)N3C=CC4=C3C=NC=C4)N)F
- InChIKey
- KAXAUWZJVWGFDO-UHFFFAOYSA-N
- InChI
- 1S/C16H11FN4/c17-13-2-1-11-8-20-15(7-12(11)16(13)18)21-6-4-10-3-5-19-9-14(10)21/h1-9H,18H2
LGD-2226CAS: 328947-93-9 EC Number: 803-690-9 PubChem CID: 11560224 Formula: C14H9F9N2O Molecular Weight: 392.22Moligand™ ? 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 #: L1059846View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one
- SMILES
- C1=CC2=C(C=C1N(CC(F)(F)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F
- InChIKey
- ULBPQWIGZUGPHU-UHFFFAOYSA-N
- InChI
- 1S/C14H9F9N2O/c15-12(16,17)5-25(6-13(18,19)20)7-1-2-10-8(3-7)9(14(21,22)23)4-11(26)24-10/h1-4H,5-6H2,(H,24,26)
- Synonyms
- 6-[Bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-2(1H)-quinolinone | LGD-2226(LGD2226) | 2(1H)-Quinolinone,6-[b...
Dequalinium ChlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: D769927View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine;dichloride
- SMILES
- [Cl-].[Cl-].Cc1cc(N)c2ccccc2[n+]1CCCCCCCCCC[n+]3c(C)cc(N)c4ccccc34
- InChIKey
- LTNZEXKYNRNOGT-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1,1'-(Decane-1,10-diyl)bis(4-amino-2-methylquinolin-1-ium) chloride | 1,1′-Decamethylenebis(4-aminoquinaldinium) dich...
AMD-070 hydrochloride(Mavorixafor)Out of Stock Item #: A769773View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;hydrochloride
- SMILES
- C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3.Cl
- InChIKey
- DBNMEMJSDAAGNZ-FYZYNONXSA-N
- InChI
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Neratinib MaleateCAS: 915942-22-2 EC Number: 620-527-5 PubChem CID: 67307512 Formula: C34H33ClN6O7 Molecular Weight: 673.1Solid Moligand™ ? 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 #: N768253View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
- SMILES
- CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C.C(=CC(=O)O)C(=O)O
- InChIKey
- VXZCUHNJXSIJIM-MEBGWEOYSA-N
- InChI
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N-Methylquinolin-8-amineCAS: 14148-44-8 Formula: C10H10N2 Molecular Weight: 158.20Liquid ≥95%Out of Stock Item #: N770327View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-methylquinolin-8-amine
- SMILES
- CNC1=CC=CC2=C1N=CC=C2
- InChIKey
- NVDZAZXIBALFGT-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2/c1-11-9-6-2-4-8-5-3-7-12-10(8)9/h2-7,11H,1H3
N-Methylquinolin-6-amineLiquid ≥95%Out of Stock Item #: N768741View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-methylquinolin-6-amine
- SMILES
- CNC1=CC2=C(C=C1)N=CC=C2
- InChIKey
- XXTCHBBZIBFUCN-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2-7,11H,1H3
N-Methylquinolin-5-amineOut of Stock Item #: N768740View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-methylquinolin-5-amine
- SMILES
- CNC1=CC=CC2=C1C=CC=N2
- InChIKey
- BDLNGDAQWHSFBU-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2/c1-11-9-5-2-6-10-8(9)4-3-7-12-10/h2-7,11H,1H3
N-Methylquinolin-3-amineSolid ≥97%Out of Stock Item #: N770519View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CNC1=CC2=CC=CC=C2N=C1
- InChIKey
- LDSALEAEBWQIDS-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2/c1-11-9-6-8-4-2-3-5-10(8)12-7-9/h2-7,11H,1H3
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