Quinolines and derivatives
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Filtered Search Results
8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents
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 |
Isoquinolin-3-amine, 97%, Thermo Scientific™
CAS: 25475-67-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 InChI Key: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 PubChem CID: 311869 IUPAC Name: isoquinolin-3-amine SMILES: C1=CC=C2C=NC(=CC2=C1)N
| PubChem CID | 311869 |
|---|---|
| CAS | 25475-67-6 |
| Molecular Weight (g/mol) | 144.177 |
| SMILES | C1=CC=C2C=NC(=CC2=C1)N |
| Synonym | 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 |
| IUPAC Name | isoquinolin-3-amine |
| InChI Key | VYCKDIRCVDCQAE-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
Ethidium Bromide, Fisher BioReagents
CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| PubChem CID | 14710 |
|---|---|
| CAS | 1239-45-8 |
| Molecular Weight (g/mol) | 394.32 |
| ChEBI | CHEBI:4883 |
| MDL Number | MFCD00011724 |
| SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Synonym | ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l |
| IUPAC Name | 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
| InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molecular Formula | C21H20BrN3 |
8-Hydroxyquinoline (Certified ACS), Fisher Chemical™
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 |
Ofloxacin 98.0+%, TCI America™
CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00226105 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N Synonym: ofloxacin,ofloxacine,floxin,tarivid,oxaldin,ofloxacino,ofloxacinum,ocuflox,oflocet,visiren PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
| PubChem CID | 4583 |
|---|---|
| CAS | 82419-36-1 |
| Molecular Weight (g/mol) | 361.373 |
| ChEBI | CHEBI:7731 |
| MDL Number | MFCD00226105 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
| Synonym | ofloxacin,ofloxacine,floxin,tarivid,oxaldin,ofloxacino,ofloxacinum,ocuflox,oflocet,visiren |
| InChI Key | GSDSWSVVBLHKDQ-UHFFFAOYSA-N |
| Molecular Formula | C18H20FN3O4 |
Acriflavine hydrochloride
CAS: 69235-50-3 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
| PubChem CID | 53393742 |
|---|---|
| CAS | 69235-50-3 |
| Molecular Weight (g/mol) | 541.91 |
| MDL Number | MFCD00069039 |
| SMILES | Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12 |
| Synonym | unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride |
| IUPAC Name | acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride |
| InChI Key | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
| Molecular Formula | C27H27Cl3N6 |
Quinaldic acid, 98%
CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 7124 |
|---|---|
| CAS | 93-10-7 |
| Molecular Weight (g/mol) | 173.17 |
| ChEBI | CHEBI:18386 |
| MDL Number | MFCD00006752 |
| SMILES | OC(=O)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid |
| IUPAC Name | quinoline-2-carboxylic acid |
| InChI Key | LOAUVZALPPNFOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine
CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| PubChem CID | 129316724 |
|---|---|
| CAS | 130-95-0 |
| Molecular Weight (g/mol) | 324.42 |
| MDL Number | MFCD00198096 |
| SMILES | [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| Synonym | 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol |
| InChI Key | LOUPRKONTZGTKE-ZCXAXGJJNA-N |
| Molecular Formula | C20H24N2O2 |
5,7-Dibromo-8-hydroxyquinoline, 97%
CAS: 521-74-4 Molecular Formula: C9H5Br2NO Molecular Weight (g/mol): 302.953 MDL Number: MFCD00006785 InChI Key: ZDASUJMDVPTNTF-UHFFFAOYSA-N Synonym: broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin PubChem CID: 2453 IUPAC Name: 5,7-dibromoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
| 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 |
4-Hydroxy-2-methylquinoline, 98+%
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 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 |
| InChI Key | NWINIEGDLHHNLH-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
2-Amino-4-hydroxyquinoline hydrate, 97%, water <12%
CAS: 42712-64-1 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00052386 InChI Key: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 IUPAC Name: 2-amino-1H-quinolin-4-one SMILES: NC1=CC(=O)C2=CC=CC=C2N1
| PubChem CID | 594793 |
|---|---|
| CAS | 42712-64-1 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00052386 |
| SMILES | NC1=CC(=O)C2=CC=CC=C2N1 |
| Synonym | 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol |
| IUPAC Name | 2-amino-1H-quinolin-4-one |
| InChI Key | LWGUCIXHBVVATR-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
5-Chloro-8-hydroxyquinoline, 98%
CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.61 MDL Number: MFCD00006788 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl
| PubChem CID | 2817 |
|---|---|
| CAS | 130-16-5 |
| Molecular Weight (g/mol) | 179.61 |
| MDL Number | MFCD00006788 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)Cl |
| Synonym | 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline |
| IUPAC Name | 5-chloroquinolin-8-ol |
| InChI Key | CTQMJYWDVABFRZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |
4,8-Dihydroxyquinoline-2-carboxylic acid, 96%
CAS: 59-00-7 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00006754 InChI Key: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 SMILES: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
| PubChem CID | 5699 |
|---|---|
| CAS | 59-00-7 |
| Molecular Weight (g/mol) | 205.17 |
| ChEBI | CHEBI:10072 |
| MDL Number | MFCD00006754 |
| SMILES | OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1 |
| Synonym | xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 |
| InChI Key | FBZONXHGGPHHIY-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO4 |
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 |
8-Hydroxyquinoline sulfate monohydrate, 98%
CAS: 207386-91-2 Molecular Formula: C18H18N2O7S Molecular Weight (g/mol): 406.41 MDL Number: MFCD00149610 InChI Key: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonym: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard
| CAS | 207386-91-2 |
|---|---|
| Molecular Weight (g/mol) | 406.41 |
| MDL Number | MFCD00149610 |
| Synonym | 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard |
| InChI Key | BNCXJZDIJIVJJO-UHFFFAOYSA-N |
| Molecular Formula | C18H18N2O7S |