Quinolines and derivatives
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Filtered Search Results
2-Methyl-6-nitroquinoline 98.0+%, TCI America™
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CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC Name: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
| PubChem CID | 69172 |
|---|---|
| CAS | 613-30-9 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD00051736 |
| SMILES | CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O |
| Synonym | 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride |
| IUPAC Name | 2-methyl-6-nitroquinoline |
| InChI Key | DXDPHHQJZWWAEH-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
10-Methyl-9(10H)-acridone 98.0+%, TCI America™
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CAS: 719-54-0 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00005024 InChI Key: XUVKSPPGPPFPQN-UHFFFAOYSA-N Synonym: n-methylacridone,10-methylacridin-9 10h-one,10-methyl-9 10h-acridone,10-methyl-9-acridanone,9 10h-acridinone, 10-methyl,10-methylacridone,9-acridanone, 10-methyl,n-methyl-9-acridone,10-methylacridon,n-methyl-acridone PubChem CID: 69751 IUPAC Name: 10-methylacridin-9-one SMILES: CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31
| PubChem CID | 69751 |
|---|---|
| CAS | 719-54-0 |
| Molecular Weight (g/mol) | 209.248 |
| MDL Number | MFCD00005024 |
| SMILES | CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31 |
| Synonym | n-methylacridone,10-methylacridin-9 10h-one,10-methyl-9 10h-acridone,10-methyl-9-acridanone,9 10h-acridinone, 10-methyl,10-methylacridone,9-acridanone, 10-methyl,n-methyl-9-acridone,10-methylacridon,n-methyl-acridone |
| IUPAC Name | 10-methylacridin-9-one |
| InChI Key | XUVKSPPGPPFPQN-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO |
5-Bromo-8-hydroxyquinoline 96.0+%, TCI America™
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CAS: 1198-14-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00457011 InChI Key: WIIUANWSGSTCLG-UHFFFAOYSA-N Synonym: 5-Bromo-8-quinolinol PubChem CID: 70974 IUPAC Name: 5-bromoquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Br
| PubChem CID | 70974 |
|---|---|
| CAS | 1198-14-7 |
| Molecular Weight (g/mol) | 224.057 |
| MDL Number | MFCD00457011 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)Br |
| Synonym | 5-Bromo-8-quinolinol |
| IUPAC Name | 5-bromoquinolin-8-ol |
| InChI Key | WIIUANWSGSTCLG-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
Levofloxacin 98.0+%, TCI America™
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CAS: 100986-85-4 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00865049 InChI Key: GSDSWSVVBLHKDQ-JTQLQIEISA-N Synonym: levofloxacin,levaquin,quixin,iquix,levofloxacine,cravit,tavanic,--ofloxacin,ofloxacin s---form,s-ofloxacin PubChem CID: 149096 ChEBI: CHEBI:63598 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
| PubChem CID | 149096 |
|---|---|
| CAS | 100986-85-4 |
| Molecular Weight (g/mol) | 361.373 |
| ChEBI | CHEBI:63598 |
| MDL Number | MFCD00865049 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
| Synonym | levofloxacin,levaquin,quixin,iquix,levofloxacine,cravit,tavanic,--ofloxacin,ofloxacin s---form,s-ofloxacin |
| InChI Key | GSDSWSVVBLHKDQ-JTQLQIEISA-N |
| Molecular Formula | C18H20FN3O4 |
Hydroquinidine Hydrochloride 98.0+%, TCI America™
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7-Nitro-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™
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CAS: 30450-62-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 MDL Number: MFCD00496654 InChI Key: WSWMGHRLUYADNA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-7-nitroquinoline,7-nitro-1,2,3,4-tetrahydro quinoline,quinoline, 1,2,3,4-tetrahydro-7-nitro,7-nitro-1,2,3,4-tetrahydro-quinoline,pubchem7584,acmc-1aglc,7-nitrotetrahydro-quinoline,7-nitro-1,2,3,4-terahydroquinoline PubChem CID: 252513 IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1
| PubChem CID | 252513 |
|---|---|
| CAS | 30450-62-5 |
| Molecular Weight (g/mol) | 178.191 |
| MDL Number | MFCD00496654 |
| SMILES | C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1 |
| Synonym | 1,2,3,4-tetrahydro-7-nitroquinoline,7-nitro-1,2,3,4-tetrahydro quinoline,quinoline, 1,2,3,4-tetrahydro-7-nitro,7-nitro-1,2,3,4-tetrahydro-quinoline,pubchem7584,acmc-1aglc,7-nitrotetrahydro-quinoline,7-nitro-1,2,3,4-terahydroquinoline |
| IUPAC Name | 7-nitro-1,2,3,4-tetrahydroquinoline |
| InChI Key | WSWMGHRLUYADNA-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O2 |
Cinchonidine 98.0+%, TCI America™
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CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC Name: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
| PubChem CID | 45358337 |
|---|---|
| CAS | 485-71-2 |
| Molecular Weight (g/mol) | 294.40 |
| MDL Number | MFCD00006783 |
| SMILES | OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1 |
| Synonym | cinchonidine |
| IUPAC Name | {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol |
| InChI Key | KMPWYEUPVWOPIM-UHFFFAOYNA-N |
| Molecular Formula | C19H22N2O |
2-Methyl-8-quinolinol 98.0+%, TCI America™
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CAS: 826-81-3 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006765 InChI Key: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol PubChem CID: 13224 IUPAC Name: 2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1
| PubChem CID | 13224 |
|---|---|
| CAS | 826-81-3 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00006765 |
| SMILES | CC1=NC2=C(C=CC=C2O)C=C1 |
| Synonym | 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol |
| IUPAC Name | 2-methylquinolin-8-ol |
| InChI Key | NBYLBWHHTUWMER-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
6-Aminoquinoline 99.0+%, TCI America™
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CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006803 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1
| PubChem CID | 11373 |
|---|---|
| CAS | 580-15-4 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00006803 |
| SMILES | C1=CC2=C(C=CC(=C2)N)N=C1 |
| Synonym | 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine |
| IUPAC Name | quinolin-6-amine |
| InChI Key | RJSRSRITMWVIQT-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
NAM 98.0+%, TCI America™
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CAS: 49759-20-8 Molecular Formula: C17H10N2O2 Molecular Weight (g/mol): 274.279 MDL Number: MFCD00042983 InChI Key: NCFIKBMPEOEIED-UHFFFAOYSA-N Synonym: N-(9-Acridinyl)maleimide, 9-Maleimidoacridine PubChem CID: 3016496 IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O
| PubChem CID | 3016496 |
|---|---|
| CAS | 49759-20-8 |
| Molecular Weight (g/mol) | 274.279 |
| MDL Number | MFCD00042983 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O |
| Synonym | N-(9-Acridinyl)maleimide, 9-Maleimidoacridine |
| IUPAC Name | 1-acridin-9-ylpyrrole-2,5-dione |
| InChI Key | NCFIKBMPEOEIED-UHFFFAOYSA-N |
| Molecular Formula | C17H10N2O2 |
Marbofloxacin 98.0+%, TCI America™
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CAS: 115550-35-1 Molecular Formula: C17H19FN4O4 Molecular Weight (g/mol): 362.36 MDL Number: MFCD00864820 InChI Key: BPFYOAJNDMUVBL-UHFFFAOYSA-N Synonym: marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755 PubChem CID: 60651 IUPAC Name: 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid SMILES: CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O
| PubChem CID | 60651 |
|---|---|
| CAS | 115550-35-1 |
| Molecular Weight (g/mol) | 362.36 |
| MDL Number | MFCD00864820 |
| SMILES | CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O |
| Synonym | marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755 |
| IUPAC Name | 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid |
| InChI Key | BPFYOAJNDMUVBL-UHFFFAOYSA-N |
| Molecular Formula | C17H19FN4O4 |
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 |
5,7-Dibromo-8-hydroxyquinoline 98.0+%, TCI America™
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| PubChem CID | 2453 |
|---|---|
| CAS | 521-74-4 |
| Molecular Weight (g/mol) | 302.953 |
| MDL Number | MFCD00006785 |
| SMILES | C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1 |
| Synonym | broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin |
| IUPAC Name | 5,7-dibromoquinolin-8-ol |
| InChI Key | ZDASUJMDVPTNTF-UHFFFAOYSA-N |
| Molecular Formula | C9H5Br2NO |
Cilostazol 98.0+%, TCI America™
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CAS: 73963-72-1 Molecular Formula: C20H27N5O2 Molecular Weight (g/mol): 369.469 MDL Number: MFCD00866780 InChI Key: RRGUKTPIGVIEKM-UHFFFAOYSA-N Synonym: cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn PubChem CID: 2754 ChEBI: CHEBI:31401 IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
| PubChem CID | 2754 |
|---|---|
| CAS | 73963-72-1 |
| Molecular Weight (g/mol) | 369.469 |
| ChEBI | CHEBI:31401 |
| MDL Number | MFCD00866780 |
| SMILES | C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4 |
| Synonym | cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn |
| IUPAC Name | 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one |
| InChI Key | RRGUKTPIGVIEKM-UHFFFAOYSA-N |
| Molecular Formula | C20H27N5O2 |
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 |