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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 – 10 of 10 results
1

Cabergoline, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 81409-90-7 Molecular Formula: C26H37N5O2 Molecular Weight (g/mol): 451.615 InChI Key: KORNTPPJEAJQIU-KJXAQDMKSA-N Synonym: cabergoline,dostinex,cabaser,cabergolina,cabergolinum,cabaseril,cabergolinum latin,cabergolina spanish,galastop,sogilen PubChem CID: 54746 ChEBI: CHEBI:3286 IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide SMILES: CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C

PubChem CID 54746
CAS 81409-90-7
Molecular Weight (g/mol) 451.615
ChEBI CHEBI:3286
SMILES CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
Synonym cabergoline,dostinex,cabaser,cabergolina,cabergolinum,cabaseril,cabergolinum latin,cabergolina spanish,galastop,sogilen
IUPAC Name (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
InChI Key KORNTPPJEAJQIU-KJXAQDMKSA-N
Molecular Formula C26H37N5O2
2

Dihydrexidine hydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 158704-02-0 Molecular Formula: C17H18ClNO2 Molecular Weight (g/mol): 303.786 InChI Key: IJYUPBNUPIRQEP-SATBOSKTSA-N Synonym: dihydrexidine hydrochloride,dihydrexidine hcl,+/--trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo a phenanthridine hydrochloride,inverted question mark-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo a phenanthridine hydrochloride PubChem CID: 11957519 IUPAC Name: (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol;hydrochloride SMILES: C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)O.Cl

PubChem CID 11957519
CAS 158704-02-0
Molecular Weight (g/mol) 303.786
SMILES C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)O.Cl
Synonym dihydrexidine hydrochloride,dihydrexidine hcl,+/--trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo a phenanthridine hydrochloride,inverted question mark-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo a phenanthridine hydrochloride
IUPAC Name (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol;hydrochloride
InChI Key IJYUPBNUPIRQEP-SATBOSKTSA-N
Molecular Formula C17H18ClNO2
3

Sumanirole maleate, Tocris Bioscience™
GREENER_CHOICE

CAS: 179386-44-8 Molecular Formula: C15H17N3O5 Molecular Weight (g/mol): 319.317 InChI Key: VOJRMYBBPKNLLI-ORHWHDKWSA-N Synonym: sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate PubChem CID: 9818478 SMILES: CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O

PubChem CID 9818478
CAS 179386-44-8
Molecular Weight (g/mol) 319.317
SMILES CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O
Synonym sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate
InChI Key VOJRMYBBPKNLLI-ORHWHDKWSA-N
Molecular Formula C15H17N3O5
4

Nomifensine, Tocris Bioscience™
GREENER_CHOICE

CAS: 32795-47-4 Molecular Formula: C20H22N2O4 Molecular Weight (g/mol): 354.406 InChI Key: GEOCVSMCLVIOEV-VIEYUMQNSA-N Synonym: unii-76s8cuh5mr component PubChem CID: 13396304 IUPAC Name: (Z)-but-2-enedioic acid;(4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine SMILES: CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

PubChem CID 13396304
CAS 32795-47-4
Molecular Weight (g/mol) 354.406
SMILES CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Synonym unii-76s8cuh5mr component
IUPAC Name (Z)-but-2-enedioic acid;(4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
InChI Key GEOCVSMCLVIOEV-VIEYUMQNSA-N
Molecular Formula C20H22N2O4
5

Lisuride maleate, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 19875-60-6 Molecular Formula: C24H30N4O5 Molecular Weight (g/mol): 454.527 InChI Key: CVQFAMQDTWVJSV-BAXNFHPCSA-N Synonym: lisuride maleate,1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate PubChem CID: 25137867 ChEBI: CHEBI:31776 IUPAC Name: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron SMILES: [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-]

PubChem CID 25137867
CAS 19875-60-6
Molecular Weight (g/mol) 454.527
ChEBI CHEBI:31776
SMILES [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-]
Synonym lisuride maleate,1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate
IUPAC Name 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron
InChI Key CVQFAMQDTWVJSV-BAXNFHPCSA-N
Molecular Formula C24H30N4O5
6

Mesulergine hydrochloride, Tocris Bioscience™
GREENER_CHOICE

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
7

Dihydroergotamine mesylate, Tocris Bioscience™
GREENER_CHOICE

CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.79 MDL Number: MFCD00058615 InChI Key: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC Name: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

PubChem CID 6420006
CAS 6190-39-2
Molecular Weight (g/mol) 679.79
MDL Number MFCD00058615
SMILES CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
Synonym dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate
IUPAC Name (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid
InChI Key ADYPXRFPBQGGAH-UMYZUSPBSA-N
Molecular Formula C34H41N5O8S
8

TARGETMOL CHEMICALS INC Piribedil 200MG
SDP

Also available in 1 mL, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Piribedil (Trivastan) is a dopamine D2 agonist, used in the treatment of Parkinson's disease. Purity 99.91%

ENCOMPASS_PREFERRED
9

TARGETMOL CHEMICALS INC Amisulpride 200MG
SDP

Also available in 1 g, 1 mL, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Amisulpride (DAN 2163) (trade name Solian) is an antipsychotic drug sold by Sanofi-Aventis. It is not approved for use in the United States, but is approved for use in Europe and Australia for the treatment of psychoses and schizophrenia. Additionally, it is approved in Italy for the treatment of dysthymia (under the brand name Deniban). Amisulpride is a selective dopamine antagonist. Purity 100%

ENCOMPASS_PREFERRED
10

CY 208-243, Tocris Bioscience™

CAS: 100999-26-6 Molecular Formula: C19H18N2 Molecular Weight (g/mol): 274.367 InChI Key: WRNKIDLXXXIELU-IEBWSBKVSA-N Synonym: indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin PubChem CID: 58144 SMILES: CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45

PubChem CID 58144
CAS 100999-26-6
Molecular Weight (g/mol) 274.367
SMILES CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
Synonym indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin
InChI Key WRNKIDLXXXIELU-IEBWSBKVSA-N
Molecular Formula C19H18N2