Hydroquinolones
Description:
Compounds containing a hydrogenated quinoline bearing a ketone group.
Popular Products
QuinabactinCAS: 946270-26-4 PubChem CID: 16927350Out of Stock Item #: Q1281778View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide
- SMILES
- CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)C
- InChIKey
- IVHKSUMLZQXFPR-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2O3S/c1-3-12-22-19-10-9-18(13-17(19)8-11-20(22)23)21-26(24,25)14-16-6-4-15(2)5-7-16/h4-7,9-10,13,21H,3,8,11-12,14H2,1-2H3
3-Heptyl-4-hydroxy-7-methoxy-2-methylquinolineCAS: 354155-51-4 Formula: C18H25NO2 Molecular Weight: 287.4Out of Stock Item #: H1328370View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-heptyl-7-methoxy-2-methyl-1H-quinolin-4-one
- SMILES
- CCCCCCCC1=C(NC2=C(C1=O)C=CC(=C2)OC)C
- InChIKey
- BCZRFDKLLBFOHJ-UHFFFAOYSA-N
- InChI
- 1S/C18H25NO2/c1-4-5-6-7-8-9-15-13(2)19-17-12-14(21-3)10-11-16(17)18(15)20/h10-12H,4-9H2,1-3H3,(H,19,20)
FlosequinanOut of Stock Item #: F1367913View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-fluoro-1-methyl-3-methylsulfinylquinolin-4-one
- SMILES
- CN1C=C(C(=O)C2=C1C=C(C=C2)F)S(=O)C
- InChIKey
- UYGONJYYUKVHDD-UHFFFAOYSA-N
- InChI
- 1S/C11H10FNO2S/c1-13-6-10(16(2)15)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3
![2-cyclohexyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C1002122.jpg)
2-cyclohexyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dioneCAS: 883958-36-9 PubChem CID: 2030130Out of Stock Item #: C1002122View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-cyclohexyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5-dione
- SMILES
- CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4=CC=CC=C4)C5CCCCC5
- InChIKey
- HZGMAMIIHBRAAR-UHFFFAOYSA-N
- InChI
- 1S/C24H23N3O2/c1-26-19-15-9-8-14-18(19)21(28)20-23(26)25-22(16-10-4-2-5-11-16)27(24(20)29)17-12-6-3-7-13-17/h3,6-9,12-16H,2,4-5,10-11H2,1H3
beta-Glucuronidase-IN-1CAS: 484006-66-8 Formula: C23H27N3O3S Molecular Weight: 425.500Out of Stock Item #: B928221View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea
- SMILES
- CCOC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=CC(=CC(=C3NC2=O)C)C
- InChIKey
- PSKUPWXOVUAUJD-UHFFFAOYSA-N
- InChI
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YODi-1≥95% 5 mM DMSO SolutionIn Stock Item #: Y776684View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1C2=CC=CC=C2OC1=CC3=CC=[N+](C4=CC=CC=C34)CCC[N+](C)(C)CCC[N+](C)(C)CCC[N+]5=CC=C(C6=CC=CC=C65)C=C7N(C8=CC=CC=C8O7)C.[I-].[I-].[I-].[I-]
- InChIKey
- GRRMZXFOOGQMFA-UHFFFAOYSA-J
- InChI
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- Synonyms
- 1,1'-[1,3-Propanediylbis[(dimethyliminio)-3,1-propanediyl]]bis[4-[(3-methyl-2(3H)-benzoxazolylidene)methyl]-quinolini...
Methyl 2-oxo-1，2，3，4-tetrahydroquinoline-3-carboxylateCAS: 105404-33-9 Formula: C11H11NO3 Molecular Weight: 205.21Out of Stock Item #: M770694View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- COC(=O)C1CC2=CC=CC=C2NC1=O
- InChIKey
- JDKYMNFPRFYLKN-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO3/c1-15-11(14)8-6-7-4-2-3-5-9(7)12-10(8)13/h2-5,8H,6H2,1H3,(H,12,13)
4-Hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl esterCAS: 27568-04-3 Formula: C13H13NO4 Molecular Weight: 247.25Solid ≥97%In Stock Item #: E770090View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 8-methoxy-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCOC(=O)c1cnc2c(OC)cccc2c1O
- InChIKey
- HCYNWEIHLHVPEW-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO4/c1-3-18-13(16)9-7-14-11-8(12(9)15)5-4-6-10(11)17-2/h4-7H,3H2,1-2H3,(H,14,15)
- Synonyms
- Ethyl 4-hydroxy-8-methoxyquinoline-3-carboxylate
3-bromo-4-methylquinolin-2(1H)-oneOut of Stock Item #: B769637View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-bromo-4-methyl-1H-quinolin-2-one
- SMILES
- CC1=C(C(=O)NC2=CC=CC=C12)Br
- InChIKey
- ATONPIUAJAKDQK-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5H,1H3,(H,12,13)
8-Nitroquinolin-2(1H)-oneOut of Stock Item #: N697490View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 8-nitro-1H-quinolin-2-one
- SMILES
- C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C=C2
- InChIKey
- LPIFZNBFLQNYIA-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O3/c12-8-5-4-6-2-1-3-7(11(13)14)9(6)10-8/h1-5H,(H,10,12)
8-Fluoroquinolin-2(1H)-oneSolid ≥97%Out of Stock Item #: F729679View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 8-fluoro-1H-quinolin-2-one
- SMILES
- C1=CC2=C(C(=C1)F)NC(=O)C=C2
- InChIKey
- OGPLOEMLZOLURH-UHFFFAOYSA-N
- InChI
- 1S/C9H6FNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12)
5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinoneCAS: 173140-90-4 Formula: C18H15NO3 Molecular Weight: 293.32Solid ≥95%Out of Stock Item #: O725986View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-[(2R)-oxiran-2-yl]-8-phenylmethoxy-1H-quinolin-2-one
- SMILES
- C1C(O1)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4
- InChIKey
- IHJYYLJZVBVLEK-INIZCTEOSA-N
- InChI
- 1S/C18H15NO3/c20-17-9-7-14-13(16-11-22-16)6-8-15(18(14)19-17)21-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2,(H,19,20)/t16-/m0/s1
- Synonyms
- (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one
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