Quinolines and derivatives
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Filtered Search Results
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 |
Ciprofloxacin Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 86393-32-0 Molecular Formula: C17H21ClFN3O4 Molecular Weight (g/mol): 385.82 MDL Number: MFCD00242856 InChI Key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N Synonym: ciprofloxacin hydrochloride monohydrate,ciloxan,ceprimax,oftacilox,proquin xr,cipro,floxacipron,belmacina,ciflosin,ciprocinal PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC Name: hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride SMILES: [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
| PubChem CID | 62998 |
|---|---|
| CAS | 86393-32-0 |
| Molecular Weight (g/mol) | 385.82 |
| ChEBI | CHEBI:59936 |
| MDL Number | MFCD00242856 |
| SMILES | [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O |
| Synonym | ciprofloxacin hydrochloride monohydrate,ciloxan,ceprimax,oftacilox,proquin xr,cipro,floxacipron,belmacina,ciflosin,ciprocinal |
| IUPAC Name | hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride |
| InChI Key | ARPUHYJMCVWYCZ-UHFFFAOYSA-N |
| Molecular Formula | C17H21ClFN3O4 |
9-Aminoacridine Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 52417-22-8 Molecular Formula: C13H11ClN2 Molecular Weight (g/mol): 230.70 MDL Number: MFCD00012663 InChI Key: FTGPOQQGJVJDCT-UHFFFAOYSA-N Synonym: 9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate PubChem CID: 2723598 IUPAC Name: acridin-9-amine hydrochloride SMILES: Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12
| PubChem CID | 2723598 |
|---|---|
| CAS | 52417-22-8 |
| Molecular Weight (g/mol) | 230.70 |
| MDL Number | MFCD00012663 |
| SMILES | Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12 |
| Synonym | 9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate |
| IUPAC Name | acridin-9-amine hydrochloride |
| InChI Key | FTGPOQQGJVJDCT-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClN2 |
Acrinol Monohydrate 98.0+%, TCI America™
CAS: 6402-23-9 Molecular Formula: C18H23N3O5 Molecular Weight (g/mol): 361.398 MDL Number: MFCD00149646 InChI Key: NYEPHMYJRNWPLA-UHFFFAOYSA-N Synonym: ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate PubChem CID: 165457 IUPAC Name: 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
| PubChem CID | 165457 |
|---|---|
| CAS | 6402-23-9 |
| Molecular Weight (g/mol) | 361.398 |
| MDL Number | MFCD00149646 |
| SMILES | CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O |
| Synonym | ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate |
| IUPAC Name | 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate |
| InChI Key | NYEPHMYJRNWPLA-UHFFFAOYSA-N |
| Molecular Formula | C18H23N3O5 |
8-Hydroxyquinoline-5-sulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 283158-18-9 Molecular Formula: C9H9NO5S Molecular Weight (g/mol): 243.233 MDL Number: MFCD00006795 InChI Key: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
| PubChem CID | 2723649 |
|---|---|
| CAS | 283158-18-9 |
| Molecular Weight (g/mol) | 243.233 |
| MDL Number | MFCD00006795 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O |
| Synonym | 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 |
| IUPAC Name | 8-hydroxyquinoline-5-sulfonic acid;hydrate |
| InChI Key | WUXYGIQVWKDVTJ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO5S |
Ethyl 1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™
CAS: 100501-62-0 Molecular Formula: C14H12F3NO3 Molecular Weight (g/mol): 299.25 MDL Number: MFCD00276022 InChI Key: LWLLHOVWIFISMG-UHFFFAOYSA-N Synonym: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer PubChem CID: 5140913 IUPAC Name: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O
| PubChem CID | 5140913 |
|---|---|
| CAS | 100501-62-0 |
| Molecular Weight (g/mol) | 299.25 |
| MDL Number | MFCD00276022 |
| SMILES | CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O |
| Synonym | ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer |
| IUPAC Name | ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate |
| InChI Key | LWLLHOVWIFISMG-UHFFFAOYSA-N |
| Molecular Formula | C14H12F3NO3 |