Quinolines and derivatives
Quinolines and derivatives
- (1)
- (12)
- (19)
- (23)
- (5)
- (3)
- (5)
- (5)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (22)
- (11)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (5)
- (5)
- (3)
- (2)
- (5)
- (12)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (7)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (9)
- (2)
- (1)
- (11)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (11)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (9)
- (1)
- (113)
- (2)
- (22)
- (2)
- (4)
- (27)
- (7)
- (1)
- (3)
- (1)
- (50)
- (2)
- (10)
- (30)
- (1)
- (85)
- (2)
- (15)
- (1)
- (2)
- (9)
- (2)
- (1)
- (2)
- (2)
- (10)
- (1)
- (2)
- (1)
- (15)
- (3)
- (1)
- (24)
- (27)
- (85)
- (103)
- (3)
- (2)
- (49)
- (5)
- (3)
- (2)
- (45)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (6)
- (3)
- (2)
- (47)
- (2)
- (27)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (12)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
Filtered Search Results
Acridine, 97%, Thermo Scientific Chemicals
CAS: 260-94-6 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00005025 InChI Key: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC Name: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
PubChem CID | 9215 |
---|---|
CAS | 260-94-6 |
Molecular Weight (g/mol) | 179.222 |
ChEBI | CHEBI:36420 |
MDL Number | MFCD00005025 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=N2 |
Synonym | 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline |
IUPAC Name | acridine |
InChI Key | DZBUGLKDJFMEHC-UHFFFAOYSA-N |
Molecular Formula | C13H9N |
Phenanthridine, 98%, Thermo Scientific Chemicals
CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 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) | 179.22 |
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 |
9(10H)-Acridone, 99%, Thermo Scientific Chemicals
CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
PubChem CID | 2015 |
---|---|
CAS | 578-95-0 |
Molecular Weight (g/mol) | 195.221 |
ChEBI | CHEBI:50756 |
MDL Number | MFCD00005019 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2 |
Synonym | acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine |
IUPAC Name | 10H-acridin-9-one |
InChI Key | FZEYVTFCMJSGMP-UHFFFAOYSA-N |
Molecular Formula | C13H9NO |
Dimidium bromide, 98%, Thermo Scientific Chemicals
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: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;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 | 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
InChI Key | MQOKYEROIFEEBH-UHFFFAOYSA-N |
Molecular Formula | C20H18BrN3 |
Thermo Scientific Chemicals Ciprofloxacin, 98%
CAS: 85721-33-1 Molecular Formula: C17H18FN3O3 Molecular Weight (g/mol): 331.34 InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
PubChem CID | 2764 |
---|---|
CAS | 85721-33-1 |
Molecular Weight (g/mol) | 331.34 |
ChEBI | CHEBI:100241 |
SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
Synonym | ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor |
IUPAC Name | 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid |
InChI Key | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
Molecular Formula | C17H18FN3O3 |
Quinine hemisulfate monohydrate, 98+%, Thermo Scientific Chemicals
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 |
8-Hydroxyquinoline, ACS reagent, Thermo Scientific Chemicals
CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
PubChem CID | 1923 |
---|---|
CAS | 148-24-3 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:48981 |
MDL Number | MFCD00006807 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
IUPAC Name | quinolin-8-ol |
InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
Quinidine, 98%, anhydrous, Thermo Scientific Chemicals
CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
PubChem CID | 441074 |
---|---|
CAS | 56-54-2 |
Molecular Weight (g/mol) | 324.42 |
ChEBI | CHEBI:28593 |
MDL Number | MFCD00135581,MFCD00198096 |
SMILES | COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1 |
Synonym | quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine |
InChI Key | LOUPRKONTZGTKE-LHHVKLHASA-N |
Molecular Formula | C20H24N2O2 |
8-Aminoisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 23687-27-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00179553 InChI Key: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC Name: isoquinolin-8-amine SMILES: NC1=C2C=NC=CC2=CC=C1
PubChem CID | 13927912 |
---|---|
CAS | 23687-27-6 |
Molecular Weight (g/mol) | 144.18 |
MDL Number | MFCD00179553 |
SMILES | NC1=C2C=NC=CC2=CC=C1 |
Synonym | 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine |
IUPAC Name | isoquinolin-8-amine |
InChI Key | GUSYANXQYUJOBH-UHFFFAOYSA-N |
Molecular Formula | C9H8N2 |
8-Hydroxyquinoline, ACS, Thermo Scientific Chemicals
CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
PubChem CID | 1923 |
---|---|
CAS | 148-24-3 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:48981 |
MDL Number | MFCD00006807 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
IUPAC Name | quinolin-8-ol |
InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
6-Aminoquinoline, 98%, Thermo Scientific Chemicals
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 |
Quinoline-5-carboxylic acid, 97+%, Thermo Scientific Chemicals
CAS: 7250-53-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047608 InChI Key: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester PubChem CID: 232489 IUPAC Name: quinoline-5-carboxylic acid SMILES: OC(=O)C1=C2C=CC=NC2=CC=C1
PubChem CID | 232489 |
---|---|
CAS | 7250-53-5 |
Molecular Weight (g/mol) | 173.17 |
MDL Number | MFCD00047608 |
SMILES | OC(=O)C1=C2C=CC=NC2=CC=C1 |
Synonym | 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester |
IUPAC Name | quinoline-5-carboxylic acid |
InChI Key | RAYMXZBXQCGRGX-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2 |
8-Hydroxyquinoline, 99%, Thermo Scientific Chemicals
CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
PubChem CID | 1923 |
---|---|
CAS | 148-24-3 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:48981 |
MDL Number | MFCD00006807 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
IUPAC Name | quinolin-8-ol |
InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |