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Isoquinoliner og derivater

Aromatiske heterocykliske organiske forbindelser, der består af en benzenring fusioneret til en pyridinring; de er strukturelle isomerer af quinolin. Omfatter forbindelser, der er afledt af isoquinoliner.

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1

Palmitoleinsyre,> 99 %, MP Biomedicals™

CAS: 61-25-6 Molekylær formel: C20H22ClNO4 Molekylvægt (g/mol): 375.849 InChI nøgle: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC navn: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin;hydrochlorid SMIL: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

PubChem CID 6084
Molekylvægt (g/mol) 375.849
CAS 61-25-6
Synonym papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan
SMIL COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
IUPAC navn 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin;hydrochlorid
InChI nøgle UOTMYNBWXDUBNX-UHFFFAOYSA-N
Molekylær formel C20H22ClNO4
2

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

CAS: 3057-74-7 Molekylær formel: C8H15NO4 Molekylvægt (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 navn: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMIL: CC(C)(C)OC(=O)CC(N)C(=O)O

Molekylvægt (g/mol) 189.21
CAS 3057-74-7
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
SMIL CC(C)(C)OC(=O)CC(N)C(=O)O
IUPAC navn (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
Molekylær formel C8H15NO4
3

3,4,9,10-perylentetracarboxyldiimid, Thermo Scientific Chemicals

CAS: 81-33-4 Molekylær formel: C24H10N2O4 Molekylvægt (g/mol): 390.354 MDL nummer: MFCD00024144 InChI nøgle: 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 SMIL: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O

MDL nummer MFCD00024144
PubChem CID 66475
Molekylvægt (g/mol) 390.354
CAS 81-33-4
ChEBI CHEBI:52753
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
SMIL C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
InChI nøgle KJOLVZJFMDVPGB-UHFFFAOYSA-N
Molekylær formel C24H10N2O4
4

N-Hydroxy-1,8-naphthalimide, 97%, Thermo Scientific™

CAS: 7797-81-1 Molekylær formel: C12H7NO3 Molekylvægt (g/mol): 213.192 MDL nummer: MFCD00065062 InChI nøgle: 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 navn: 2-hydroxybenzo[de]isoquinoline-1,3-dione SMIL: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O

MDL nummer MFCD00065062
PubChem CID 82263
Molekylvægt (g/mol) 213.192
CAS 7797-81-1
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
SMIL C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
IUPAC navn 2-hydroxybenzo[de]isoquinoline-1,3-dione
InChI nøgle KTWCUGUUDHJVIH-UHFFFAOYSA-N
Molekylær formel C12H7NO3