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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

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
2

L-Aspartic Acid 4-tert-Butyl Ester, TRC

CAS: 3057-74-7 Molekylformel: C8H15NO4 Molekylvikt (g/mol): 189.21 Synonym: L-Aspartic Acid 4-(1,1-Dimethylethyl) Ester,(S)-2-Amino-4-tert-butoxy-4-oxobutanoic Acid,Aspartic Acid beta-tert-Butyl Ester,L-Aspartic Acid beta-tert-Butyl Ester,beta-tert-Butyl L-Aspartate,beta-tert-Butyl Aspartate IUPAC-namn: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid LEDER: CC(C)(C)OC(=O)CC(N)C(=O)O

Molekylformel C8H15NO4
IUPAC-namn (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
CAS 3057-74-7
LEDER CC(C)(C)OC(=O)CC(N)C(=O)O
Molekylvikt (g/mol) 189.21
Synonym L-Aspartic Acid 4-(1,1-Dimethylethyl) Ester,(S)-2-Amino-4-tert-butoxy-4-oxobutanoic Acid,Aspartic Acid beta-tert-Butyl Ester,L-Aspartic Acid beta-tert-Butyl Ester,beta-tert-Butyl L-Aspartate,beta-tert-Butyl Aspartate
3

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
4

Mollugin, TRC

CAS: 55481-88-4 Molekylformel: C17 H16 O4 Molekylvikt (g/mol): 284.31 Synonym: 6-Hydroxy-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5-carboxylic acid methyl ester,Rubimaillin IUPAC-namn: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate LEDER: COC(=O)c1c(O)c2ccccc2c3OC(C)(C)C=Cc13

Molekylformel C17 H16 O4
IUPAC-namn methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate
CAS 55481-88-4
LEDER COC(=O)c1c(O)c2ccccc2c3OC(C)(C)C=Cc13
Molekylvikt (g/mol) 284.31
Synonym 6-Hydroxy-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5-carboxylic acid methyl ester,Rubimaillin
5

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