Quinolines and derivatives
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Filtered Search Results
2-Methyl-4-quinolinol 98.0+%, TCI America™
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CAS: 607-67-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006758,MFCD00518775 InChI Key: NWINIEGDLHHNLH-UHFFFAOYSA-N Synonym: 2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one PubChem CID: 69089 IUPAC Name: 2-methyl-1,4-dihydroquinolin-4-one SMILES: CC1=CC(=O)C2=CC=CC=C2N1
| PubChem CID | 69089 |
|---|---|
| CAS | 607-67-0 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00006758,MFCD00518775 |
| SMILES | CC1=CC(=O)C2=CC=CC=C2N1 |
| Synonym | 2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one |
| IUPAC Name | 2-methyl-1,4-dihydroquinolin-4-one |
| InChI Key | NWINIEGDLHHNLH-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
Sarafloxacin Hydrochloride 97.0+%, TCI America™
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CAS: 91296-87-6 Molecular Formula: C20H18ClF2N3O3 Molecular Weight (g/mol): 421.829 MDL Number: MFCD11869789 InChI Key: KNWODGJQLCISLC-UHFFFAOYSA-N Synonym: sarafloxacin hydrochloride,sarafloxacin hcl,unii-i36jp4q9df,abbott-56620,i36jp4q9df,sarafloxacin hydrochloride usan,saraflox,dsstox_cid_25939,dsstox_rid_81237 PubChem CID: 56207 IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride SMILES: C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl
| PubChem CID | 56207 |
|---|---|
| CAS | 91296-87-6 |
| Molecular Weight (g/mol) | 421.829 |
| MDL Number | MFCD11869789 |
| SMILES | C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl |
| Synonym | sarafloxacin hydrochloride,sarafloxacin hcl,unii-i36jp4q9df,abbott-56620,i36jp4q9df,sarafloxacin hydrochloride usan,saraflox,dsstox_cid_25939,dsstox_rid_81237 |
| IUPAC Name | 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride |
| InChI Key | KNWODGJQLCISLC-UHFFFAOYSA-N |
| Molecular Formula | C20H18ClF2N3O3 |
Pazufloxacin Mesylate 98.0+%, TCI America™
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CAS: 163680-77-1 Molecular Formula: C17H19FN2O7S Molecular Weight (g/mol): 414.404 MDL Number: MFCD00913262 InChI Key: UDHGFPATQWQARM-FJXQXJEOSA-N Synonym: Pazufloxacin Methanesulfonate PubChem CID: 6918232 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)O
| PubChem CID | 6918232 |
|---|---|
| CAS | 163680-77-1 |
| Molecular Weight (g/mol) | 414.404 |
| MDL Number | MFCD00913262 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)O |
| Synonym | Pazufloxacin Methanesulfonate |
| InChI Key | UDHGFPATQWQARM-FJXQXJEOSA-N |
| Molecular Formula | C17H19FN2O7S |
3,4-Dihydro-6-hydroxy-2(1H)-quinolinone 98.0+%, TCI America™
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CAS: 54197-66-9 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD02179410 InChI Key: HOSGXJWQVBHGLT-UHFFFAOYSA-N Synonym: 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline PubChem CID: 2774040 IUPAC Name: 6-hydroxy-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=C(C=C2)O
| PubChem CID | 2774040 |
|---|---|
| CAS | 54197-66-9 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD02179410 |
| SMILES | C1CC(=O)NC2=C1C=C(C=C2)O |
| Synonym | 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline |
| IUPAC Name | 6-hydroxy-3,4-dihydro-1H-quinolin-2-one |
| InChI Key | HOSGXJWQVBHGLT-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
8-Hydroxy-5-nitroquinoline 98.0+%, TCI America™
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CAS: 4008-48-4 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD00006791 InChI Key: RJIWZDNTCBHXAL-UHFFFAOYSA-N Synonym: nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks PubChem CID: 19910 ChEBI: CHEBI:67121 SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
| PubChem CID | 19910 |
|---|---|
| CAS | 4008-48-4 |
| Molecular Weight (g/mol) | 190.158 |
| ChEBI | CHEBI:67121 |
| MDL Number | MFCD00006791 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-] |
| Synonym | nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks |
| InChI Key | RJIWZDNTCBHXAL-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O3 |
9,10-Dihydroacridine 98.0+%, TCI America™
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CAS: 92-81-9 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00022256 InChI Key: HJCUTNIGJHJGCF-UHFFFAOYSA-N PubChem CID: 7106 IUPAC Name: 9,10-dihydroacridine SMILES: C1C2=CC=CC=C2NC3=CC=CC=C31
| PubChem CID | 7106 |
|---|---|
| CAS | 92-81-9 |
| Molecular Weight (g/mol) | 181.238 |
| MDL Number | MFCD00022256 |
| SMILES | C1C2=CC=CC=C2NC3=CC=CC=C31 |
| IUPAC Name | 9,10-dihydroacridine |
| InChI Key | HJCUTNIGJHJGCF-UHFFFAOYSA-N |
| Molecular Formula | C13H11N |
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone 98.0+%, TCI America™
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CAS: 129722-34-5 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD06658540 InChI Key: URHLNHVYMNBPEO-UHFFFAOYSA-N Synonym: 7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline PubChem CID: 10542064 IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr
| PubChem CID | 10542064 |
|---|---|
| CAS | 129722-34-5 |
| Molecular Weight (g/mol) | 298.18 |
| MDL Number | MFCD06658540 |
| SMILES | C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr |
| Synonym | 7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline |
| IUPAC Name | 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one |
| InChI Key | URHLNHVYMNBPEO-UHFFFAOYSA-N |
| Molecular Formula | C13H16BrNO2 |
Acridine Hydrochloride Hydrate 98.0+%, TCI America™
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CAS: 17784-47-3 Molecular Formula: C13H10ClN Molecular Weight (g/mol): 215.68 MDL Number: MFCD00035149 InChI Key: XUESTGHCVFYOLL-UHFFFAOYSA-N Synonym: acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1 PubChem CID: 2849400 IUPAC Name: acridine;hydrochloride SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
| PubChem CID | 2849400 |
|---|---|
| CAS | 17784-47-3 |
| Molecular Weight (g/mol) | 215.68 |
| MDL Number | MFCD00035149 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl |
| Synonym | acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1 |
| IUPAC Name | acridine;hydrochloride |
| InChI Key | XUESTGHCVFYOLL-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClN |
(1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine 98.0+%, TCI America™
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CAS: 1476067-44-3 Molecular Formula: C19H22N2O2 Molecular Weight (g/mol): 310.397 InChI Key: DZHXBRDYIVRDPL-DESPKHBRSA-N Synonym: alpha-Isocupreine, alpha-ICPN PubChem CID: 133554250 SMILES: CCC12CC3CN(C1)C(C2)C(O3)C4=C5C=C(C=CC5=NC=C4)O
| PubChem CID | 133554250 |
|---|---|
| CAS | 1476067-44-3 |
| Molecular Weight (g/mol) | 310.397 |
| SMILES | CCC12CC3CN(C1)C(C2)C(O3)C4=C5C=C(C=CC5=NC=C4)O |
| Synonym | alpha-Isocupreine, alpha-ICPN |
| InChI Key | DZHXBRDYIVRDPL-DESPKHBRSA-N |
| Molecular Formula | C19H22N2O2 |
4-Aminoisoquinoline 98.0+%, TCI America™
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CAS: 23687-25-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00034752 InChI Key: ISIUXVGHQFJYHM-UHFFFAOYSA-N PubChem CID: 90237 IUPAC Name: isoquinolin-4-amine SMILES: C1=CC=C2C(=C1)C=NC=C2N
| PubChem CID | 90237 |
|---|---|
| CAS | 23687-25-4 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00034752 |
| SMILES | C1=CC=C2C(=C1)C=NC=C2N |
| IUPAC Name | isoquinolin-4-amine |
| InChI Key | ISIUXVGHQFJYHM-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
8-Hydroxyquinoline-7-carboxylic Acid 98.0+%, TCI America™
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CAS: 19829-79-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00671539 InChI Key: JYIAZVFJRYLCBH-UHFFFAOYSA-N PubChem CID: 231363 IUPAC Name: 8-hydroxyquinoline-7-carboxylic acid SMILES: C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1
| PubChem CID | 231363 |
|---|---|
| CAS | 19829-79-9 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00671539 |
| SMILES | C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1 |
| IUPAC Name | 8-hydroxyquinoline-7-carboxylic acid |
| InChI Key | JYIAZVFJRYLCBH-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
Mefloquine Hydrochloride 98.0+%, TCI America™
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CAS: 51773-92-3 Molecular Formula: C17H17ClF6N2O Molecular Weight (g/mol): 414.78 MDL Number: MFCD00797519,MFCD00797519 InChI Key: WESWYMRNZNDGBX-UHFFFAOYNA-N Synonym: mefloquine hcl,r-2,8-bis trifluoromethyl quinolin-4-yl s-piperidin-2-yl methanol hydrochloride,r*,s*-2,8-bis-trifluoromethyl-quinolin-4-yl-piperidin-2-yl-methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl-2s-piperidin-2-yl methanol;hydrochloride,as-rel-a-2r-2-piperidinyl-2,8-bis trifluoromethyl-4-quinolinemethanol monohydrochloride,+-mefloquine hydrochloride,unii-5y9l3636o3 component,r-2,8-bis trifluoromethyl-4-quinolinyl 2s-2-piperidinyl methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl 2s-piperidin-2-yl methanol hydrochloride,s-2,8-bis trifluoromethyl quinolin-4-yl r-piperidin-2-yl methanolhydrochloride PubChem CID: 18660697 IUPAC Name: hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride SMILES: [H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 18660697 |
|---|---|
| CAS | 51773-92-3 |
| Molecular Weight (g/mol) | 414.78 |
| MDL Number | MFCD00797519,MFCD00797519 |
| SMILES | [H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | mefloquine hcl,r-2,8-bis trifluoromethyl quinolin-4-yl s-piperidin-2-yl methanol hydrochloride,r*,s*-2,8-bis-trifluoromethyl-quinolin-4-yl-piperidin-2-yl-methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl-2s-piperidin-2-yl methanol;hydrochloride,as-rel-a-2r-2-piperidinyl-2,8-bis trifluoromethyl-4-quinolinemethanol monohydrochloride,+-mefloquine hydrochloride,unii-5y9l3636o3 component,r-2,8-bis trifluoromethyl-4-quinolinyl 2s-2-piperidinyl methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl 2s-piperidin-2-yl methanol hydrochloride,s-2,8-bis trifluoromethyl quinolin-4-yl r-piperidin-2-yl methanolhydrochloride |
| IUPAC Name | hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride |
| InChI Key | WESWYMRNZNDGBX-UHFFFAOYNA-N |
| Molecular Formula | C17H17ClF6N2O |
6-Quinolinecarboxylic Acid 98.0+%, TCI America™
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CAS: 10349-57-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00047613 InChI Key: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC Name: quinoline-6-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
| PubChem CID | 82571 |
|---|---|
| CAS | 10349-57-2 |
| Molecular Weight (g/mol) | 173.171 |
| MDL Number | MFCD00047613 |
| SMILES | C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 |
| Synonym | 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide |
| IUPAC Name | quinoline-6-carboxylic acid |
| InChI Key | VXGYRCVTBHVXMZ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
Ethyl 4-Hydroxyquinoline-3-carboxylate 98.0+%, TCI America™
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CAS: 26892-90-0 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00173406 InChI Key: YBEOYBKKSWUSBR-UHFFFAOYSA-N Synonym: 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester PubChem CID: 220876 IUPAC Name: ethyl 4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C2C1=O
| PubChem CID | 220876 |
|---|---|
| CAS | 26892-90-0 |
| Molecular Weight (g/mol) | 217.224 |
| MDL Number | MFCD00173406 |
| SMILES | CCOC(=O)C1=CNC2=CC=CC=C2C1=O |
| Synonym | 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-oxo-1H-quinoline-3-carboxylate |
| InChI Key | YBEOYBKKSWUSBR-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO3 |
6-Quinolinol 96.0+%, TCI America™
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CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1
| PubChem CID | 11374 |
|---|---|
| CAS | 580-16-5 |
| Molecular Weight (g/mol) | 145.161 |
| ChEBI | CHEBI:48994 |
| MDL Number | MFCD00047611 |
| SMILES | C1=CC2=C(C=CC(=C2)O)N=C1 |
| Synonym | 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline |
| IUPAC Name | quinolin-6-ol |
| InChI Key | OVYWMEWYEJLIER-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |