
Isokinoliner och derivat
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (1)
- (9)
- (2)
- (2)
- (2)
- (4)
- (9)
- (1)
- (2)
- (3)
- (2)
- (7)
- (7)
- (7)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)

Papaverinhydroklorid, 99 %, Thermo Scientific Chemicals
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 |
1,8-Naphthalimide, 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 |
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 |
3-Hydroxyisoquinoline, 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 |
3,4,9,10-perylentetrakarboxyldiimid, Thermo Scientific Chemicals
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 |
3,4-dihydro-2H-isokinolin-1-on, 98 %, Thermo Scientific Chemicals
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-Bromo-1-hydroxyisoquinoline, 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 |
Isokarbostyril, 98 %, Thermo Scientific Chemicals
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-Amino-1,8-naphthalimide, 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 |
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 |
N-Hydroxy-1,8-naphthalimide, 97%, Thermo Scientific™
CAS: 7797-81-1 Molekylformel: C12H7NO3 Molekylvikt (g/mol): 213.192 MDL-nummer: MFCD00065062 InChI-nyckel: KTWCUGUUDHJVIH-UHFFFAOYSA-N Synonym: n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 PubChem CID: 82263 IUPAC-namn: 2-hydroxybenzo[de]isoquinoline-1,3-dione LEDER: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
Molekylformel | C12H7NO3 |
---|---|
PubChem CID | 82263 |
MDL-nummer | MFCD00065062 |
IUPAC-namn | 2-hydroxybenzo[de]isoquinoline-1,3-dione |
CAS | 7797-81-1 |
InChI-nyckel | KTWCUGUUDHJVIH-UHFFFAOYSA-N |
LEDER | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O |
Molekylvikt (g/mol) | 213.192 |
Synonym | n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 |
1-Hydroxyisoquinoline, 97%
CAS: 491-30-5 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.161 MDL-nummer: MFCD00006899 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-isoquinolin-1-one LEDER: C1=CC=C2C(=C1)C=CNC2=O
Molekylformel | C9H7NO |
---|---|
PubChem CID | 10284 |
MDL-nummer | MFCD00006899 |
IUPAC-namn | 2H-isoquinolin-1-one |
CAS | 491-30-5 |
InChI-nyckel | VDBNYAPERZTOOF-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=CNC2=O |
ChEBI | CHEBI:18350 |
Molekylvikt (g/mol) | 145.161 |
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 |
Papaverine hydrochloride, 99%
CAS: 61-25-6 Molekylformel: C20H22ClNO4 Molekylvikt (g/mol): 375.849 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-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride LEDER: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Molekylformel | C20H22ClNO4 |
---|---|
PubChem CID | 6084 |
MDL-nummer | MFCD00012745 |
IUPAC-namn | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride |
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 |