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Isokinoliner och derivat

Aromatiska heterocykliska organiska föreningar som består av en bensenring fuserad till en pyridinring; de är strukturella isomerer av kinolin. Inkluderar föreningar som härrör från isokinoliner.
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1 – 15 av 45 Resultat
1

3-Hydroxyisoquinolin, 99 %

CAS: 7651-81-2 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.161 MDL-nummer: MFCD00075524 InChI-nyckel: GYPOFOQUZZUVQL-UHFFFAOYSA-N Synonym: 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci PubChem CID: 2736554 IUPAC-namn: 2H-isokinolin-3-on LEDER: C1=CC2=CC(=O)NC=C2C=C1

Molekylformel C9H7NO
PubChem CID 2736554
MDL-nummer MFCD00075524
IUPAC-namn 2H-isokinolin-3-on
CAS 7651-81-2
InChI-nyckel GYPOFOQUZZUVQL-UHFFFAOYSA-N
LEDER C1=CC2=CC(=O)NC=C2C=C1
Molekylvikt (g/mol) 145.161
Synonym 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci
2

Papaverinhydroklorid, 99 %

CAS: 61-25-6 Molekylformel: C20H21NO4·ClH Molekylvikt (g/mol): 375.85 MDL-nummer: MFCD00012745 InChI-nyckel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC-namn: 1-[(3,4-dimetoxifenyl)metyl]-6,7-dimetoxiisokinolin;hydroklorid LEDER: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

Molekylformel C20H21NO4·ClH
PubChem CID 6084
MDL-nummer MFCD00012745
IUPAC-namn 1-[(3,4-dimetoxifenyl)metyl]-6,7-dimetoxiisokinolin;hydroklorid
CAS 61-25-6
InChI-nyckel UOTMYNBWXDUBNX-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Molekylvikt (g/mol) 375.85
Synonym papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan
3

Isokarbostyril, 98 %

CAS: 491-30-5 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 InChI-nyckel: VDBNYAPERZTOOF-UHFFFAOYSA-N Synonym: 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol PubChem CID: 10284 ChEBI: CHEBI:18350 IUPAC-namn: 2H-isokinolin-1-on LEDER: C1=CC=C2C(=C1)C=CNC2=O

Molekylformel C9H7NO
PubChem CID 10284
IUPAC-namn 2H-isokinolin-1-on
CAS 491-30-5
InChI-nyckel VDBNYAPERZTOOF-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CNC2=O
ChEBI CHEBI:18350
Molekylvikt (g/mol) 145.16
Synonym 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol
4

4-Amino-1,8-naftalenimid, 95 %

CAS: 1742-95-6 Molekylformel: C12H8N2O2 Molekylvikt (g/mol): 212.21 MDL-nummer: MFCD00006921 InChI-nyckel: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 LEDER: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23

Molekylformel C12H8N2O2
PubChem CID 1720
MDL-nummer MFCD00006921
CAS 1742-95-6
InChI-nyckel SSMIFVHARFVINF-UHFFFAOYSA-N
LEDER NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
ChEBI CHEBI:40071
Molekylvikt (g/mol) 212.21
Synonym 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani
5

7-Bromo-1-hydroxyisoquinolin, 97 %

CAS: 223671-15-6 Molekylformel: C9H6BrNO Molekylvikt (g/mol): 224.057 MDL-nummer: MFCD02093963 InChI-nyckel: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 IUPAC-namn: 7-brom-2H-isokinolin-1-on LEDER: C1=CC(=CC2=C1C=CNC2=O)Br

Molekylformel C9H6BrNO
PubChem CID 11276133
MDL-nummer MFCD02093963
IUPAC-namn 7-brom-2H-isokinolin-1-on
CAS 223671-15-6
InChI-nyckel DSOKREQUHLPVFR-UHFFFAOYSA-N
LEDER C1=CC(=CC2=C1C=CNC2=O)Br
Molekylvikt (g/mol) 224.057
6

3,4-Dihydro-2H-isokinolin-1-one, 98 %

CAS: 1196-38-9 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 InChI-nyckel: YWPMKTWUFVOFPL-UHFFFAOYSA-N Synonym: 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline PubChem CID: 150896 IUPAC-namn: 3,4-dihydro-2H-isokinolin-1-on LEDER: C1CNC(=O)C2=CC=CC=C21

Molekylformel C9H9NO
PubChem CID 150896
IUPAC-namn 3,4-dihydro-2H-isokinolin-1-on
CAS 1196-38-9
InChI-nyckel YWPMKTWUFVOFPL-UHFFFAOYSA-N
LEDER C1CNC(=O)C2=CC=CC=C21
Molekylvikt (g/mol) 147.18
Synonym 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline
7

3,4,9,10-perylentetrakarboxylisk diimid

CAS: 81-33-4 Molekylformel: C24H10N2O4 Molekylvikt (g/mol): 390.354 MDL-nummer: MFCD00024144 InChI-nyckel: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 LEDER: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O

Molekylformel C24H10N2O4
PubChem CID 66475
MDL-nummer MFCD00024144
CAS 81-33-4
InChI-nyckel KJOLVZJFMDVPGB-UHFFFAOYSA-N
LEDER C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
ChEBI CHEBI:52753
Molekylvikt (g/mol) 390.354
Synonym perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone
8

1,8-Naftalenimid, 98 %

CAS: 81-83-4 Molekylformel: C12H7NO2 Molekylvikt (g/mol): 197.193 MDL-nummer: MFCD00006920 InChI-nyckel: XJHABGPPCLHLLV-UHFFFAOYSA-N Synonym: 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn PubChem CID: 66491 IUPAC-namn: benso[de]isokinolin-1,3-dion LEDER: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2

Molekylformel C12H7NO2
PubChem CID 66491
MDL-nummer MFCD00006920
IUPAC-namn benso[de]isokinolin-1,3-dion
CAS 81-83-4
InChI-nyckel XJHABGPPCLHLLV-UHFFFAOYSA-N
LEDER C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
Molekylvikt (g/mol) 197.193
Synonym 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn
9

Thermo Scientific Chemicals Atracuriumbesylat, 96 %

CAS: 64228-81-5 Molekylformel: C53H72N2O12·2C6H5O3S Molekylvikt (g/mol): 1243.49 InChI-nyckel: XXZSQOVSEBAPGS-UHFFFAOYSA-L Synonym: atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a PubChem CID: 47320 ChEBI: CHEBI:2915 IUPAC-namn: bensensulfonat; 5-[3-[1-[(3,4-dimetoxifenyl)metyl]-6,7-dimetoxi-2-metyl-3,4-dihydro-lH-isokinolin-2-ium-2-yl]propanoyloxi]pentyl 3-[1-[(3,4-dimetoxifenyl)metyl]-6,7-dimetoxi-2-metyl-3,4-dihydro-lH-isokinolin-2-ium-2-yl]propanoat LEDER: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]

Molekylformel C53H72N2O12·2C6H5O3S
PubChem CID 47320
IUPAC-namn bensensulfonat; 5-[3-[1-[(3,4-dimetoxifenyl)metyl]-6,7-dimetoxi-2-metyl-3,4-dihydro-lH-isokinolin-2-ium-2-yl]propanoyloxi]pentyl 3-[1-[(3,4-dimetoxifenyl)metyl]-6,7-dimetoxi-2-metyl-3,4-dihydro-lH-isokinolin-2-ium-2-yl]propanoat
CAS 64228-81-5
InChI-nyckel XXZSQOVSEBAPGS-UHFFFAOYSA-L
LEDER C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
ChEBI CHEBI:2915
Molekylvikt (g/mol) 1243.49
Synonym atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a
10

Palmitoleinsyra,> 99 %, MP Biomedicals™

CAS: 61-25-6 Molekylformel: C20H22ClNO4 Molekylvikt (g/mol): 375.849 InChI-nyckel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC-namn: 1-[(3,4-dimetoxifenyl)metyl]-6,7-dimetoxiisokinolin;hydroklorid LEDER: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

Molekylformel C20H22ClNO4
PubChem CID 6084
IUPAC-namn 1-[(3,4-dimetoxifenyl)metyl]-6,7-dimetoxiisokinolin;hydroklorid
CAS 61-25-6
InChI-nyckel UOTMYNBWXDUBNX-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Molekylvikt (g/mol) 375.849
Synonym papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan
11

(R)-1,2,3,4,5,6,7,8-oktahydro-1-[(4-metoxifynyl)metyl]isokinolin, TRC

CAS: 30356-08-2 Molekylformel: C17H23NO Molekylvikt (g/mol): 257.37 Synonym: (1R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline IUPAC-namn: (1S)-1-[(4-metoxifyrenyl)metyl]-1,2,3,4,5,6,7,8-oktahydroisoquinolin LEDER: COc1ccc(C[C@@H]2NCCC3=C2CCCC3)cc1

Molekylformel C17H23NO
IUPAC-namn (1S)-1-[(4-metoxifyrenyl)metyl]-1,2,3,4,5,6,7,8-oktahydroisoquinolin
CAS 30356-08-2
LEDER COc1ccc(C[C@@H]2NCCC3=C2CCCC3)cc1
Molekylvikt (g/mol) 257.37
Synonym (1R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
12

Papaverine, TRC

CAS: 58-74-2 Molekylformel: C20 H21 N O4 Molekylvikt (g/mol): 339.38 Synonym: Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-,Isoquinoline, 6,7-dimethoxy-1-veratryl- (8CI),1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline,6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)isoquinoline,6,7-Dimethoxy-1-veratrylisoquinoline,NSC 136630,Papaverin,Papaverine IUPAC-namn: 1-[(3,4-metoxifyrenyl)metyl]-6,7-dioxisiisokinolin LEDER: COc1ccc(Cc2nccc3cc(OC)c(OC)cc23)cc1OC

Molekylformel C20 H21 N O4
IUPAC-namn 1-[(3,4-metoxifyrenyl)metyl]-6,7-dioxisiisokinolin
CAS 58-74-2
LEDER COc1ccc(Cc2nccc3cc(OC)c(OC)cc23)cc1OC
Molekylvikt (g/mol) 339.38
Synonym Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-,Isoquinoline, 6,7-dimethoxy-1-veratryl- (8CI),1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline,6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)isoquinoline,6,7-Dimethoxy-1-veratrylisoquinoline,NSC 136630,Papaverin,Papaverine
13

rac-Nor Laudanosin Hydroklorid, TRC

CAS: 6429-04-5 Molekylformel: C20 H25 N O4 . Cl H Molekylvikt (g/mol): 379.88 Synonym: 1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline Hydrochloride,1,2,3,4-Tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline Hydrochloride,(±)-N-Norlaudanosine Hydrochloride,(±)-Norlaudanosine Hydrochloride,(±)-Tetrahydropapaverine Hydrochloride,1,2,3,4-Tetrahydropapaverine Hydrochloride,1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride,Tetrahydropapaverine Hydrochloride; IUPAC-namn: 1-[(3,4-metoxifenyl)metyl]-6,7-dimetoxi-1,2,3,4-tetrahydroisoquinolin; hydroklorid LEDER: Cl.COc1ccc(CC2NCCc3cc(OC)c(OC)cc23)cc1OC

Molekylformel C20 H25 N O4 . Cl H
IUPAC-namn 1-[(3,4-metoxifenyl)metyl]-6,7-dimetoxi-1,2,3,4-tetrahydroisoquinolin; hydroklorid
CAS 6429-04-5
LEDER Cl.COc1ccc(CC2NCCc3cc(OC)c(OC)cc23)cc1OC
Molekylvikt (g/mol) 379.88
Synonym 1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline Hydrochloride,1,2,3,4-Tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline Hydrochloride,(±)-N-Norlaudanosine Hydrochloride,(±)-Norlaudanosine Hydrochloride,(±)-Tetrahydropapaverine Hydrochloride,1,2,3,4-Tetrahydropapaverine Hydrochloride,1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride,Tetrahydropapaverine Hydrochloride;
14

Drotaveraldine, TRC

CAS: 54088-62-9 Molekylformel: C24H29NO5 Molekylvikt (g/mol): 411.49 Synonym: Methanone, (6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)-,(6,7-Diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)methanone,Dihydroperparaldine,Drotaveraldine LEDER: CCOc1ccc(cc1OCC)C(=O)C2=NCCc3cc(OCC)c(OCC)cc23

Molekylformel C24H29NO5
CAS 54088-62-9
LEDER CCOc1ccc(cc1OCC)C(=O)C2=NCCc3cc(OCC)c(OCC)cc23
Molekylvikt (g/mol) 411.49
Synonym Methanone, (6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)-,(6,7-Diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)methanone,Dihydroperparaldine,Drotaveraldine