1-benzylquinolines
Description:
Organic aromatic compounds containing a quinoline that is substituted at the 1-position by a benzyl group.
Popular Products
- Rsm-932ACAS: 850807-63-5 Formula: C46H38Br2Cl2N4 Molecular Weight: 877.5Out of Stock Item #: R1261710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-[4-[[4-(4-chloro-N-methylanilino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylquinolin-1-ium-4-amine;dibromide
- SMILES
- CN(C1=CC=C(C=C1)Cl)C2=CC=[N+](C3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=C(C=C5)C[N+]6=CC=C(C7=CC=CC=C76)N(C)C8=CC=C(C=C8)Cl.[Br-].[Br-]
- InChIKey
- DGBVSSXGHKAASQ-UHFFFAOYSA-L
- InChI
- show more
- (1-Benzyl-1H-quinolin-4-ylidene)-pentyl-amineFormula: C21H24N2 Molecular Weight: 304.4Out of Stock Item #: B668353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-N-pentylquinolin-4-imine
- SMILES
- CCCCCN=C1C=CN(C2=CC=CC=C12)CC3=CC=CC=C3
- InChIKey
- MMGAVKCAGQCFHS-UHFFFAOYSA-N
- InChI
- 1S/C21H24N2/c1-2-3-9-15-22-20-14-16-23(17-18-10-5-4-6-11-18)21-13-8-7-12-19(20)21/h4-8,10-14,16H,2-3,9,15,17H2,1H3
- Synonyms
- CP-339818 | CP 339818 | Tocris-1399 | (1-Benzyl-1H-quinolin-4-ylidene)-pentyl-amine | C13847 | N-(1-Benzylquinolin-4(...
- CP 339818 hydrochlorideCAS: 478341-55-8 Formula: C21H25ClN2 Molecular Weight: 340.89Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C275858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-N-pentylquinolin-4-imine;hydrochloride
- SMILES
- CCCCCN=C1C=CN(C2=CC=CC=C12)CC3=CC=CC=C3.Cl
- InChIKey
- JIRISCAPZWLWCG-UHFFFAOYSA-N
- InChI
- 1S/C21H24N2.ClH/c1-2-3-9-15-22-20-14-16-23(17-18-10-5-4-6-11-18)21-13-8-7-12-19(20)21;/h4-8,10-14,16H,2-3,9,15,17H2,1H3;1H
- Synonyms
- CP 339818 HYDROCHLORIDE | N-[1-(Phenylmethyl)-4(1H)-quinolinylidene]-1 pentanamine HCl | SCHEMBL6374497 | SB72858 | N...
- BQCA10mM in DMSOIn Stock Item #: B423468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxylic acid
- SMILES
- COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)O
- InChIKey
- BZBBTGCKPRSPGF-UHFFFAOYSA-N
- InChI
- 1S/C18H15NO4/c1-23-13-8-6-12(7-9-13)10-19-11-15(18(21)22)17(20)14-4-2-3-5-16(14)19/h2-9,11H,10H2,1H3,(H,21,22)
- Synonyms
- HY-101858 | 1-(4-methoxybenzyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | MLS000755157 | HMS2641J10 | 1-(4-Metho...
- 1-Benzylquinolinium ChlorideCAS: 15619-48-4 Formula: C16H14ClN Molecular Weight: 255.75In Stock Item #: B132157View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzylquinolin-1-ium;chloride
- SMILES
- C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[Cl-]
- InChIKey
- GFEJZIULYONCQB-UHFFFAOYSA-M
- InChI
- 1S/C16H14N.ClH/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16(15)17;/h1-12H,13H2;1H/q+1;/p-1
- Synonyms
- 1-Benzylquinolinium chloride|15619-48-4|1-benzylquinolin-1-ium chloride|Benzylquinolinium chloride|Quinolinium, 1-(ph...
- BQCAIn Stock Item #: B169694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxylic acid
- SMILES
- COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)O
- InChIKey
- BZBBTGCKPRSPGF-UHFFFAOYSA-N
- InChI
- 1S/C18H15NO4/c1-23-13-8-6-12(7-9-13)10-19-11-15(18(21)22)17(20)14-4-2-3-5-16(14)19/h2-9,11H,10H2,1H3,(H,21,22)
- Synonyms
- HY-101858 | 1-(4-methoxybenzyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | MLS000755157 | HMS2641J10 | 1-(4-Metho...
- IOX2CAS: 931398-72-0 Formula: C19H16N2O5 Molecular Weight: 352.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: I127127View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]acetic acid
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)O
- InChIKey
- CAOSCCRYLYQBES-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2O5/c22-15(23)10-20-18(25)16-17(24)13-8-4-5-9-14(13)21(19(16)26)11-12-6-2-1-3-7-12/h1-9,24H,10-11H2,(H,20,25)(H,22,23)
- Synonyms
- BCP06141 | sodium (1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycinate | NCGC00344625-13 | EX-A099 | H...
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