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Filtered Search Results
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 |
6-Bromo-4-hydroxyquinoline 98.0+%, TCI America™
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CAS: 145369-94-4 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00272435 InChI Key: XKLBNOHKHRAXKK-UHFFFAOYSA-N Synonym: 6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one PubChem CID: 12403680 IUPAC Name: 6-bromo-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CN2
| PubChem CID | 12403680 |
|---|---|
| CAS | 145369-94-4 |
| Molecular Weight (g/mol) | 224.057 |
| MDL Number | MFCD00272435 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C=CN2 |
| Synonym | 6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one |
| IUPAC Name | 6-bromo-1H-quinolin-4-one |
| InChI Key | XKLBNOHKHRAXKK-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
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 |
Phenanthridine 98.0+%, TCI America™
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CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004989 InChI Key: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC Name: phenanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23
| PubChem CID | 9189 |
|---|---|
| CAS | 229-87-8 |
| Molecular Weight (g/mol) | 179.222 |
| ChEBI | CHEBI:36421 |
| MDL Number | MFCD00004989 |
| SMILES | C1=CC=C2C(=C1)C=NC3=CC=CC=C23 |
| Synonym | 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 |
| IUPAC Name | phenanthridine |
| InChI Key | RDOWQLZANAYVLL-UHFFFAOYSA-N |
| Molecular Formula | C13H9N |
10-Methylacridinium Perchlorate 98.0+%, TCI America™
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CAS: 26456-05-3 Molecular Formula: C14H12ClNO4 Molecular Weight (g/mol): 293.703 InChI Key: UTTIEKPPJSQKJC-UHFFFAOYSA-M PubChem CID: 11808515 IUPAC Name: 10-methylacridin-10-ium;perchlorate SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O
| PubChem CID | 11808515 |
|---|---|
| CAS | 26456-05-3 |
| Molecular Weight (g/mol) | 293.703 |
| SMILES | C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O |
| IUPAC Name | 10-methylacridin-10-ium;perchlorate |
| InChI Key | UTTIEKPPJSQKJC-UHFFFAOYSA-M |
| Molecular Formula | C14H12ClNO4 |
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 |
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 |
Nadifloxacin 98.0+%, TCI America™
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CAS: 124858-35-1 Molecular Formula: C19H21FN2O4 Molecular Weight (g/mol): 360.385 MDL Number: MFCD00865081 InChI Key: JYJTVFIEFKZWCJ-UHFFFAOYSA-N Synonym: 9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid PubChem CID: 4410 ChEBI: CHEBI:31889 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O
| PubChem CID | 4410 |
|---|---|
| CAS | 124858-35-1 |
| Molecular Weight (g/mol) | 360.385 |
| ChEBI | CHEBI:31889 |
| MDL Number | MFCD00865081 |
| SMILES | CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O |
| Synonym | 9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid |
| InChI Key | JYJTVFIEFKZWCJ-UHFFFAOYSA-N |
| Molecular Formula | C19H21FN2O4 |
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 |
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 |
5-Aminoquinoline 99.0+%, TCI America™
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CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1
| PubChem CID | 11911 |
|---|---|
| CAS | 611-34-7 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00006797 |
| SMILES | NC1=C2C=CC=NC2=CC=C1 |
| Synonym | 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh |
| IUPAC Name | quinolin-5-amine |
| InChI Key | XMIAFAKRAAMSGX-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
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 |
2-Phenylquinoline-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 132-60-5 Molecular Formula: C16H11NO2 Molecular Weight (g/mol): 249.269 MDL Number: MFCD00006750 InChI Key: YTRMTPPVNRALON-UHFFFAOYSA-N Synonym: cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan PubChem CID: 8593 IUPAC Name: 2-phenylquinoline-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
| PubChem CID | 8593 |
|---|---|
| CAS | 132-60-5 |
| Molecular Weight (g/mol) | 249.269 |
| MDL Number | MFCD00006750 |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O |
| Synonym | cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan |
| IUPAC Name | 2-phenylquinoline-4-carboxylic acid |
| InChI Key | YTRMTPPVNRALON-UHFFFAOYSA-N |
| Molecular Formula | C16H11NO2 |
7-Methoxy-4-quinolinol 97.0+%, TCI America™
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CAS: 82121-05-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00169015 InChI Key: NQUPXNZWBGZRQX-UHFFFAOYSA-N Synonym: 4-Hydroxy-7-methoxyquinoline PubChem CID: 2831995 IUPAC Name: 7-methoxy-1H-quinolin-4-one SMILES: COC1=CC2=C(C=C1)C(=O)C=CN2
| PubChem CID | 2831995 |
|---|---|
| CAS | 82121-05-9 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00169015 |
| SMILES | COC1=CC2=C(C=C1)C(=O)C=CN2 |
| Synonym | 4-Hydroxy-7-methoxyquinoline |
| IUPAC Name | 7-methoxy-1H-quinolin-4-one |
| InChI Key | NQUPXNZWBGZRQX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
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 |