Quinolines and derivatives
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
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
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
Thermo Scientific Chemicals Indacaterol maleate
CAS: 753498-25-8 Molecular Formula: C28H32N2O7 Molecular Weight (g/mol): 508.57 MDL Number: MFCD20526769,MFCD18782702 InChI Key: IREJFXIHXRZFER-UHFFFAOYNA-N IUPAC Name: 5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-1,2-dihydroquinolin-2-one; but-2-enedioic acid SMILES: OC(=O)C=CC(O)=O.CCC1=C(CC)C=C2CC(CC2=C1)NCC(O)C1=C2C=CC(=O)NC2=C(O)C=C1
Quinine sulfate dihydrate, specified according to the requirements of USP
CAS: 6119-70-6 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 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
5-Aminoisoquinoline, 99%
CAS: 1125-60-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006907 InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1
Propidium iodide, 1mg/ml aqueous soln.
CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 MDL Number: MFCD00011921 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
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
Thermo Scientific Chemicals Propidium iodide, 95%
CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
8-Hydroxyquinoline sulfate monohydrate, 98%
CAS: 207386-91-2 Molecular Formula: 0·5 H2O Molecular Weight (g/mol): 203.2 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
8-Hydroxyquinoline-2-carboxylic acid, 98%
CAS: 1571-30-8 Molecular Formula: C10H6NO3 Molecular Weight (g/mol): 188.16 MDL Number: MFCD00168972 InChI Key: UHBIKXOBLZWFKM-UHFFFAOYSA-M Synonym: 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy PubChem CID: 74079 IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid SMILES: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O
5-Aminoquinoline
CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1
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
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
3-Aminoquinoline, 99%
CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N