4-quinolinemethanols
Description:
Organoheterocyclic compounds containing a quinoline moiety substituted at the 4-position with a methanol.
Popular Products
- NSC305787 (hydrochloride)CAS: 53868-26-1 Formula: C25H31Cl3N2O Molecular Weight: 481.900Out of Stock Item #: N994714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(1-adamantyl)-6,8-dichloroquinolin-4-yl]-piperidin-2-ylmethanol;hydrochloride
- SMILES
- C1CCNC(C1)C(C2=CC(=NC3=C2C=C(C=C3Cl)Cl)C45CC6CC(C4)CC(C6)C5)O.Cl
- InChIKey
- JQALIVSYOXLOBE-UHFFFAOYSA-N
- InChI
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- [2-(1-Adamantyl)-6,8-dichloroquinolin-4-yl]-piperidin-2-ylmethanolCAS: 785718-37-8 PubChem CID: 470998Out of Stock Item #: A1032948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(1-adamantyl)-6,8-dichloroquinolin-4-yl]-piperidin-2-ylmethanol
- SMILES
- C1CCNC(C1)C(C2=CC(=NC3=C2C=C(C=C3Cl)Cl)C45CC6CC(C4)CC(C6)C5)O
- InChIKey
- YNGQUUFYBFKLNH-UHFFFAOYSA-N
- InChI
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- (8-bromoquinolin-4-yl)methanolOut of Stock Item #: M732844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8-bromoquinolin-4-yl)methanol
- SMILES
- C1=CC2=C(C=CN=C2C(=C1)Br)CO
- InChIKey
- FIRODXFCQOQZSE-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrNO/c11-9-3-1-2-8-7(6-13)4-5-12-10(8)9/h1-5,13H,6H2
- (2-Methylquinolin-4-yl)methanolCAS: 4939-28-0 PubChem CID: 10149033Out of Stock Item #: M710558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-methylquinolin-4-yl)methanol
- SMILES
- CC1=NC2=CC=CC=C2C(=C1)CO
- InChIKey
- MNDWQNXETQDJMZ-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO/c1-8-6-9(7-13)10-4-2-3-5-11(10)12-8/h2-6,13H,7H2,1H3
- 4-QuinolylmethanolIn Stock Item #: Q694718View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- quinolin-4-ylmethanol
- SMILES
- C1=CC=C2C(=C1)C(=CC=N2)CO
- InChIKey
- KXYNLLGPBDUAHW-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO/c12-7-8-5-6-11-10-4-2-1-3-9(8)10/h1-6,12H,7H2
- Synonyms
- Quinolin-4-ylmethanol | 4-(Hydroxymethyl)quinoline | 4-Quinolinemethanol
- viquidacinCAS: 904302-98-3 PubChem CID: 11591505Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: V614753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4R)-4-[(3S)-3-(3-fluoro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]-1-(2-thiophen-2-ylsulfanylethyl)piperidine-3-carboxylic acid
- SMILES
- COc1ccc2c(c1)c([C@H](CC[C@@H]1CCN(C[C@@H]1C(=O)O)CCSc1cccs1)O)c(cn2)F
- InChIKey
- USGHRRVFKSLEJT-WVBUVRCRSA-N
- InChI
- show more
- Synonyms
- Viquidacin | 3-PIPERIDINECARBOXYLIC ACID, 4-((3S)-3-(3-FLUORO-6-METHOXY-4-QUINOLINYL)-3-HYDROXYPROPYL)-1-(2-(2-THIENY...
- (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanolCAS: 68496-04-8 Formula: C17H10F6N2O Molecular Weight: 372.26Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.Out of Stock Item #: B479360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanol
- SMILES
- C1=CC=NC(=C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O
- InChIKey
- LUDFDSXDVJABBT-UHFFFAOYSA-N
- InChI
- 1S/C17H10F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h1-8,15,26H
- Synonyms
- [2,8-BIS(TRIFLUOROMETHYL)QUINOLIN-4-YL](PYRIDIN-2-YL)METHANOL | (RS)-(2,8-BIS(TRIFLUOROMETHYL)QUINOLIN-4-YL)(PYRIDIN-...
- Mefloquine Hydrochloride10mM in DMSOIn Stock Item #: M424439View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol;hydrochloride
- SMILES
- C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl
- InChIKey
- WESWYMRNZNDGBX-YLCXCWDSSA-N
- InChI
- 1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15+;/m1./s1
- Synonyms
- M2313 | 4-Quinolinemethanol, .alpha,-[(2R)-2-piperidinyl]-2,8-bis(trifluoromethyl)-, (.alpha.S)-, hydrochloride (1:1)...
- Mefloquine HydrochlorideCAS: 51773-92-3 Formula: C17H16F6N2O·HCl Molecular Weight: 414.78In Stock Item #: M157854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol;hydrochloride
- SMILES
- C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl
- InChIKey
- WESWYMRNZNDGBX-YLCXCWDSSA-N
- InChI
- 1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15+;/m1./s1
- Synonyms
- M2313 | 4-Quinolinemethanol, .alpha,-[(2R)-2-piperidinyl]-2,8-bis(trifluoromethyl)-, (.alpha.S)-, hydrochloride (1:1)...
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![[2-(1-Adamantyl)-6,8-dichloroquinolin-4-yl]-piperidin-2-ylmethanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A1032948.jpg)



