Quinolines and derivatives
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Filtered Search Results
4-Hydroxyquinoline, 98%
CAS: 611-36-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006777,MFCD00956391 InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC Name: 1H-quinolin-4-one SMILES: O=C1C=CNC2=CC=CC=C12
| PubChem CID | 69141 |
|---|---|
| CAS | 611-36-9 |
| Molecular Weight (g/mol) | 145.16 |
| ChEBI | CHEBI:15815 |
| MDL Number | MFCD00006777,MFCD00956391 |
| SMILES | O=C1C=CNC2=CC=CC=C12 |
| Synonym | 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol |
| IUPAC Name | 1H-quinolin-4-one |
| InChI Key | PMZDQRJGMBOQBF-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
Proflavine Sulfate, Hydrate, Spectrum™ Chemical
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CAS: 1811-28-5
| CAS | 1811-28-5 |
|---|
5,7-Dichlorokynurenic acid
CAS: 190908-40-8 Molecular Formula: C10H7Cl2NO4 Molecular Weight (g/mol): 276.069 MDL Number: MFCD11045951 InChI Key: READYYZXDSXRQJ-UHFFFAOYSA-N Synonym: 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1 PubChem CID: 23723057 IUPAC Name: 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid;hydrate SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O
| PubChem CID | 23723057 |
|---|---|
| CAS | 190908-40-8 |
| Molecular Weight (g/mol) | 276.069 |
| MDL Number | MFCD11045951 |
| SMILES | C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O |
| Synonym | 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1 |
| IUPAC Name | 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid;hydrate |
| InChI Key | READYYZXDSXRQJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl2NO4 |
4-Bromomethyl-2(1H)-quinolinone, Thermo Scientific Chemicals
CAS: 4876-10-2 MDL Number: MFCD03426152
| CAS | 4876-10-2 |
|---|---|
| MDL Number | MFCD03426152 |
1,1'-Diethyl-4,4'-carbocyanine iodide, 96%
CAS: 4727-50-8 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.393 MDL Number: MFCD00011970 InChI Key: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC Name: (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]
| PubChem CID | 16219292 |
|---|---|
| CAS | 4727-50-8 |
| Molecular Weight (g/mol) | 480.393 |
| ChEBI | CHEBI:51502 |
| MDL Number | MFCD00011970 |
| SMILES | CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-] |
| Synonym | cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide |
| IUPAC Name | (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide |
| InChI Key | CEJANLKHJMMNQB-UHFFFAOYSA-M |
| Molecular Formula | C25H25IN2 |
Quinine hemisulfate monohydrate, 98+%
CAS: 6119-70-6 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonym: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| PubChem CID | 134129495 |
|---|---|
| CAS | 6119-70-6 |
| Molecular Weight (g/mol) | 782.95 |
| MDL Number | MFCD00150790 |
| SMILES | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| Synonym | Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate |
| IUPAC Name | (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate |
| InChI Key | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
| Molecular Formula | C40H54N4O10S |
Bicinchoninic acid disodium salt
CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
| PubChem CID | 164763 |
|---|---|
| CAS | 979-88-4 |
| Molecular Weight (g/mol) | 388.29 |
| MDL Number | MFCD00037500 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| Synonym | sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 |
| InChI Key | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| Molecular Formula | C20H10N2Na2O4 |
6-Amino-2-methylquinoline, 97%
CAS: 65079-19-8 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00052600 InChI Key: TYJFYUVDUUACKX-UHFFFAOYSA-N 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 |
| IUPAC Name | 2-methylquinolin-6-amine |
| InChI Key | TYJFYUVDUUACKX-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
7-Bromo-1-methyl-3,4-dihydro-2(1H)-quinolinone, 96%
CAS: 1086386-20-0 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.10 MDL Number: MFCD11655616 InChI Key: XVBPEXCFWANWIM-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl PubChem CID: 46741415 IUPAC Name: 7-bromo-1-methyl-3,4-dihydroquinolin-2-one SMILES: CN1C(=O)CCC2=C1C=C(Br)C=C2
| PubChem CID | 46741415 |
|---|---|
| CAS | 1086386-20-0 |
| Molecular Weight (g/mol) | 240.10 |
| MDL Number | MFCD11655616 |
| SMILES | CN1C(=O)CCC2=C1C=C(Br)C=C2 |
| Synonym | 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl |
| IUPAC Name | 7-bromo-1-methyl-3,4-dihydroquinolin-2-one |
| InChI Key | XVBPEXCFWANWIM-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrNO |
6-Bromo-3,4-dihydro-2(1H)-quinolinone, 98%
CAS: 3279-90-1 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD03839832 InChI Key: MQWZSSIUHXNNTM-UHFFFAOYSA-N Synonym: 6-bromo-1,2,3,4-tetrahydro-2-quinolinone,6-bromo-3,4-dihydroquinolin-2 1h-one,6-bromo-3,4-dihydro-2 1h-quinolinone,6-bromo-3,4-dihydro-1h quinolin-2-one,6-bromo-1,2,3,4-tetrahydroquinolin-2-one,2 1h-quinolinone, 6-bromo-3,4-dihydro,6-bromo-2-oxo-1,2,3,4-tetrahydroquinoline,acmc-1co6x,6-bromo-3,4-dihydrocarbostyril,6-bromo-1,2,3,4-tetrahydroquinol-2-one PubChem CID: 14373281 IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one SMILES: BrC1=CC2=C(NC(=O)CC2)C=C1
| PubChem CID | 14373281 |
|---|---|
| CAS | 3279-90-1 |
| Molecular Weight (g/mol) | 226.07 |
| MDL Number | MFCD03839832 |
| SMILES | BrC1=CC2=C(NC(=O)CC2)C=C1 |
| Synonym | 6-bromo-1,2,3,4-tetrahydro-2-quinolinone,6-bromo-3,4-dihydroquinolin-2 1h-one,6-bromo-3,4-dihydro-2 1h-quinolinone,6-bromo-3,4-dihydro-1h quinolin-2-one,6-bromo-1,2,3,4-tetrahydroquinolin-2-one,2 1h-quinolinone, 6-bromo-3,4-dihydro,6-bromo-2-oxo-1,2,3,4-tetrahydroquinoline,acmc-1co6x,6-bromo-3,4-dihydrocarbostyril,6-bromo-1,2,3,4-tetrahydroquinol-2-one |
| IUPAC Name | 6-bromo-3,4-dihydro-1H-quinolin-2-one |
| InChI Key | MQWZSSIUHXNNTM-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrNO |
4-Trifluoromethyl-2(1H)-quinolinone, 97%, Thermo Scientific Chemicals
CAS: 25199-84-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.159 MDL Number: MFCD03407380 InChI Key: UUROBWTVZZNDFD-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl quinoline,4-trifluoromethyl quinolin-2-ol,4-trifluoromethyl-2 1h-quinolinone,4-trifluoromethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-trifluoromethyl,4-trifluoromethyl quinolin-2 1h-one,pubchem5867,ksc495g1t,4-trifluoromethylquinolin-2-one,4-trifluoromethyl-quinolin-2-ol PubChem CID: 2759347 IUPAC Name: 4-(trifluoromethyl)-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F
| PubChem CID | 2759347 |
|---|---|
| CAS | 25199-84-2 |
| Molecular Weight (g/mol) | 213.159 |
| MDL Number | MFCD03407380 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F |
| Synonym | 2-hydroxy-4-trifluoromethyl quinoline,4-trifluoromethyl quinolin-2-ol,4-trifluoromethyl-2 1h-quinolinone,4-trifluoromethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-trifluoromethyl,4-trifluoromethyl quinolin-2 1h-one,pubchem5867,ksc495g1t,4-trifluoromethylquinolin-2-one,4-trifluoromethyl-quinolin-2-ol |
| IUPAC Name | 4-(trifluoromethyl)-1H-quinolin-2-one |
| InChI Key | UUROBWTVZZNDFD-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3NO |
6-Bromo-4-methyl-3-nitroquinoline, 96%, Thermo Scientific Chemicals
CAS: 1185310-49-9 Molecular Formula: C10H7BrN2O2 Molecular Weight (g/mol): 267.082 MDL Number: MFCD12761249 InChI Key: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC Name: 6-bromo-4-methyl-3-nitroquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
| PubChem CID | 45789224 |
|---|---|
| CAS | 1185310-49-9 |
| Molecular Weight (g/mol) | 267.082 |
| MDL Number | MFCD12761249 |
| SMILES | CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br |
| IUPAC Name | 6-bromo-4-methyl-3-nitroquinoline |
| InChI Key | MYJZQOHLSJFXDS-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrN2O2 |
6-Amino-5-bromoquinoline, 97%
CAS: 50358-42-4 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00234503 InChI Key: MODLGTLYXJGDCH-UHFFFAOYSA-N PubChem CID: 12741232 IUPAC Name: 5-bromoquinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2Br)N)N=C1
| PubChem CID | 12741232 |
|---|---|
| CAS | 50358-42-4 |
| Molecular Weight (g/mol) | 223.073 |
| MDL Number | MFCD00234503 |
| SMILES | C1=CC2=C(C=CC(=C2Br)N)N=C1 |
| IUPAC Name | 5-bromoquinolin-6-amine |
| InChI Key | MODLGTLYXJGDCH-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2 |
Dimidium Bromide, MP Biomedicals
CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.29 MDL Number: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC Name: 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| PubChem CID | 68207 |
|---|---|
| CAS | 518-67-2 |
| Molecular Weight (g/mol) | 380.29 |
| MDL Number | MFCD00011757 |
| SMILES | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Synonym | dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 |
| IUPAC Name | 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide |
| InChI Key | MQOKYEROIFEEBH-UHFFFAOYSA-N |
| Molecular Formula | C20H18BrN3 |
Proflavine Hydrochloride, Spectrum™ Chemical
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CAS: 952-23-8 Molecular Formula: C26H26Cl2N6O Molecular Weight (g/mol): 509.44 InChI Key: APOVFGFHTIKDOX-UHFFFAOYSA-N IUPAC Name: dihydrogen bis(acridine-3,6-diamine) hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1
| CAS | 952-23-8 |
|---|---|
| Molecular Weight (g/mol) | 509.44 |
| SMILES | [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1 |
| IUPAC Name | dihydrogen bis(acridine-3,6-diamine) hydrate dichloride |
| InChI Key | APOVFGFHTIKDOX-UHFFFAOYSA-N |
| Molecular Formula | C26H26Cl2N6O |