Quinolines and derivatives
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Filtered Search Results
Quinidine, 98%, anhydrous
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 |
| 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 |
| IUPAC Name | disodium [2,2'-biquinoline]-4,4'-dicarboxylate |
| InChI Key | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| Molecular Formula | C20H10N2Na2O4 |
Ambeed tertButyl 5bromopyridin3yl ca
tert-Butyl (5-bromopyridin-3-yl)carbamate, 361550-43-8, 95%
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Ambeed tertButyl 5bromopyridin3yl ca
tert-Butyl (5-bromopyridin-3-yl)carbamate, 361550-43-8, 95%
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Ambeed tertButyl 5bromopyridin3yl ca
tert-Butyl (5-bromopyridin-3-yl)carbamate, 361550-43-8, 95%
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Ambeed tertButyl 5bromopyridin3yl ca
tert-Butyl (5-bromopyridin-3-yl)carbamate, 361550-43-8, 95%
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Ambeed tertButyl 5bromopyridin3yl ca
tert-Butyl (5-bromopyridin-3-yl)carbamate, 361550-43-8, 95%
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Ambeed tertButyl 5bromopyridin3yl ca
tert-Butyl (5-bromopyridin-3-yl)carbamate, 361550-43-8, 95%
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Ambeed 3 2 9HFluoren9yl methoxy ca
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid, 1654740-73-4, 97%
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Ambeed 3 2 9HFluoren9yl methoxy ca
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid, 1654740-73-4, 97%
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Ambeed 3 2 9HFluoren9yl methoxy ca
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid, 1654740-73-4, 97%
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Ambeed 3 2 9HFluoren9yl methoxy ca
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid, 1654740-73-4, 97%
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Ambeed 3 2 9HFluoren9yl methoxy ca
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid, 1654740-73-4, 97%
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Enzo Life Sciences Nadifloxacin (1g). CAS: 124858-35-1
Fluoroquinolone with broad spectrum activity against Gram-negative and Gram-positive bacteria. Inhibits the generation of O2- and OH radicals by neutrophils. Inhibits the production of inflammatory cytokines. Alternative name: 9-Fluoro-6,7-dihydro-8-(4-hydroxypiperidino)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, Jinofloxacin, OPC-7251. Purity: ≥98% (Assay). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
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Enzo Life Sciences Ciprofloxacin . hydrochloride (5g). CAS: 86393-32-0
Fluoroquinolone antibacterial agent. Inhibits bacterial DNA gyrase (topoisomerase). Inhibits cell division and causes double-strand breaks in the bacterial chromosome. Broad-spectrum antibiotic effective against Gram-positive, Gram-negative and anaerobic bacteria. Effective against Mycobacterium tuberculosis. Potentially anxiogenic. Alternative name: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1- piperazinyl)-3-quinolinecarboxylic acid . hydrochloride. Purity: ≥98% (HPLC). Solubility: Soluble in water (35mg/ml). Long Term Storage: -20°C.
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