Quinolines and derivatives
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Filtered Search Results
Enoxacin Sesquihydrate 98.0+%, TCI America™
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CAS: 84294-96-2 Molecular Formula: C30H36F2N8O7 Molecular Weight (g/mol): 658.664 InChI Key: KIJBMNCGVILNLN-UHFFFAOYSA-N Synonym: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic Acid PubChem CID: 91659135 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;hydrate SMILES: CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O
| PubChem CID | 91659135 |
|---|---|
| CAS | 84294-96-2 |
| Molecular Weight (g/mol) | 658.664 |
| SMILES | CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O |
| Synonym | 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic Acid |
| IUPAC Name | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;hydrate |
| InChI Key | KIJBMNCGVILNLN-UHFFFAOYSA-N |
| Molecular Formula | C30H36F2N8O7 |
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 |
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 |
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 |
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 |
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 |
4-(Bromomethyl)-2-quinolinone 97.0+%, TCI America™
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CAS: 4876-10-2 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD03426152 InChI Key: BBAHJCUCNVVEQU-UHFFFAOYSA-N Synonym: 4-bromomethyl-1,2-dihydroquinoline-2-one,4-bromomethyl quinolin-2 1h-one,4-bromomethyl-2 1h-quinolinone,4-bromomethyl-1,2-dihydroquinolin-2-one,4-bromomethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-bromomethyl,4-bromomethyl-2-quinolinone,2-hydroxy-4-bromo methyl quinoline,4-bromomethyl hydroquinolin-2-one,4-bromomethylquinolinon PubChem CID: 268296 IUPAC Name: 4-(bromomethyl)-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CBr
| PubChem CID | 268296 |
|---|---|
| CAS | 4876-10-2 |
| Molecular Weight (g/mol) | 238.08 |
| MDL Number | MFCD03426152 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)N2)CBr |
| Synonym | 4-bromomethyl-1,2-dihydroquinoline-2-one,4-bromomethyl quinolin-2 1h-one,4-bromomethyl-2 1h-quinolinone,4-bromomethyl-1,2-dihydroquinolin-2-one,4-bromomethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-bromomethyl,4-bromomethyl-2-quinolinone,2-hydroxy-4-bromo methyl quinoline,4-bromomethyl hydroquinolin-2-one,4-bromomethylquinolinon |
| IUPAC Name | 4-(bromomethyl)-1H-quinolin-2-one |
| InChI Key | BBAHJCUCNVVEQU-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO |
(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 |
6-Amino-2-methylquinoline 98.0+%, TCI America™
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CAS: 65079-19-8 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00052600 InChI Key: TYJFYUVDUUACKX-UHFFFAOYSA-N Synonym: 6-amino-2-methylquinoline,2-methyl-6-quinolinamine,6-quinolinamine, 2-methyl,6-aminoquinaldine,2-methyl-6-aminoquinoline,6-quinolinamine,2-methyl,2-methyl-quinolin-6-ylamine,2-methyl-6-quinolylamine,mqn,2-methylquinoline-6-amine PubChem CID: 103148 IUPAC Name: 2-methylquinolin-6-amine SMILES: CC1=NC2=C(C=C1)C=C(C=C2)N
| PubChem CID | 103148 |
|---|---|
| CAS | 65079-19-8 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00052600 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)N |
| Synonym | 6-amino-2-methylquinoline,2-methyl-6-quinolinamine,6-quinolinamine, 2-methyl,6-aminoquinaldine,2-methyl-6-aminoquinoline,6-quinolinamine,2-methyl,2-methyl-quinolin-6-ylamine,2-methyl-6-quinolylamine,mqn,2-methylquinoline-6-amine |
| IUPAC Name | 2-methylquinolin-6-amine |
| InChI Key | TYJFYUVDUUACKX-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
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 |
5-Aminoisoquinoline 98.0+%, TCI America™
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CAS: 1125-60-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006907 InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1
| PubChem CID | 70766 |
|---|---|
| CAS | 1125-60-6 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00006907 |
| SMILES | NC1=C2C=CN=CC2=CC=C1 |
| Synonym | 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline |
| IUPAC Name | isoquinolin-5-amine |
| InChI Key | DTVYNUOOZIKEEX-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
9,9-Diphenyl-9,10-dihydroacridine 98.0+%, TCI America™
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CAS: 20474-15-1 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.43 MDL Number: MFCD28127357 InChI Key: HWTHOPMRUCFPBX-UHFFFAOYSA-N Synonym: 9,10-Dihydro-9,9-diphenylacridine PubChem CID: 13293432 IUPAC Name: 9,9-diphenyl-9,10-dihydroacridine SMILES: N1C2=CC=CC=C2C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 13293432 |
|---|---|
| CAS | 20474-15-1 |
| Molecular Weight (g/mol) | 333.43 |
| MDL Number | MFCD28127357 |
| SMILES | N1C2=CC=CC=C2C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C12 |
| Synonym | 9,10-Dihydro-9,9-diphenylacridine |
| IUPAC Name | 9,9-diphenyl-9,10-dihydroacridine |
| InChI Key | HWTHOPMRUCFPBX-UHFFFAOYSA-N |
| Molecular Formula | C25H19N |
7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 100361-18-0 Molecular Formula: C12H8ClFN2O3 Molecular Weight (g/mol): 282.655 MDL Number: MFCD08458865 InChI Key: OXNZWNNMJBOZQO-UHFFFAOYSA-N PubChem CID: 11055142 IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)O
| PubChem CID | 11055142 |
|---|---|
| CAS | 100361-18-0 |
| Molecular Weight (g/mol) | 282.655 |
| MDL Number | MFCD08458865 |
| SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)O |
| IUPAC Name | 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | OXNZWNNMJBOZQO-UHFFFAOYSA-N |
| Molecular Formula | C12H8ClFN2O3 |
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 |
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 |