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Quinolines and derivatives

Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
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1

Mesulergine hydrochloride, Tocris Bioscience™
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CAS: 72786-12-0 Molecular Formula: C18H27ClN4O2S Molecular Weight (g/mol): 398.95 InChI Key: HANSYUJEPWNHIM-IVMONYBCSA-N Synonym: mesulergine hydrochloride,mesulergine hcl,n-1,6-dimethylergolin-8-alpha-yl-n,n-dimethylsulfamide hydrochloride,n'-8-alpha-1,6-dimethylergolin-8-yl-n,n-dimethylsulfamide monohydrochloride,sulfamide, n'-8-alpha-1,6-dimethylergolin-8-yl-n,n-dimethyl-, monohydrochloride,sulfamide, n'-8alpha-1,6-dimethylergolin-8-yl-n,n-dimethyl-, monohydrochloride,c18h26n4o2s.hcl,cq 32085 monohydrochloride,n'-8-?1,6-dimethylergolin-8-yl-n,n-dimethylsulfamide hydrochloride PubChem CID: 155746 IUPAC Name: (6aR,9S,10aR)-9-(dimethylsulfamoylamino)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline;hydrochloride SMILES: CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C.Cl

PubChem CID 155746
CAS 72786-12-0
Molecular Weight (g/mol) 398.95
SMILES CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C.Cl
Synonym mesulergine hydrochloride,mesulergine hcl,n-1,6-dimethylergolin-8-alpha-yl-n,n-dimethylsulfamide hydrochloride,n'-8-alpha-1,6-dimethylergolin-8-yl-n,n-dimethylsulfamide monohydrochloride,sulfamide, n'-8-alpha-1,6-dimethylergolin-8-yl-n,n-dimethyl-, monohydrochloride,sulfamide, n'-8alpha-1,6-dimethylergolin-8-yl-n,n-dimethyl-, monohydrochloride,c18h26n4o2s.hcl,cq 32085 monohydrochloride,n'-8-?1,6-dimethylergolin-8-yl-n,n-dimethylsulfamide hydrochloride
IUPAC Name (6aR,9S,10aR)-9-(dimethylsulfamoylamino)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline;hydrochloride
InChI Key HANSYUJEPWNHIM-IVMONYBCSA-N
Molecular Formula C18H27ClN4O2S
2

2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate 98.0+%, TCI America™
SDP

CAS: 63451-34-3 Molecular Formula: C20H12K2N2O4 Molecular Weight (g/mol): 422.523 MDL Number: MFCD00014664 InChI Key: HRNSKWTYGVQLDN-UHFFFAOYSA-N PubChem CID: 66596657 IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K]

PubChem CID 66596657
CAS 63451-34-3
Molecular Weight (g/mol) 422.523
MDL Number MFCD00014664
SMILES C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K]
IUPAC Name 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium
InChI Key HRNSKWTYGVQLDN-UHFFFAOYSA-N
Molecular Formula C20H12K2N2O4