Isoquinolines and derivatives
Isoquinolines and derivatives
Naltrexone hydrochloride, Thermo Scientific Chemicals
CAS: 16676-29-2 Molecular Formula: C20H24ClNO4 Molecular Weight (g/mol): 377.865 MDL Number: MFCD00069324 InChI Key: RHBRMCOKKKZVRY-ITLPAZOVSA-N Synonym: naltrexone hydrochloride,naltrexone hcl,trexan,depade,antaxone,revia,nalorex,unii-z6375yw9sf,nemexin PubChem CID: 5485201 IUPAC Name: (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride SMILES: C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)O.Cl
N-Hydroxy-1,8-naphthalimide 97.0+%, TCI America™
CAS: 7797-81-1 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00065062 InChI Key: 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 Name: 2-hydroxybenzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
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7-Bromo-1-hydroxyisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 223671-15-6 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02093963 InChI Key: DSOKREQUHLPVFR-UHFFFAOYSA-N Synonym: 7-bromoisoquinolin-1-ol,7-bromo-1-hydroxyisoquinoline,7-bromoisoquinolin-1 2h-one,1 2h-isoquinolinone, 7-bromo,1 2h-isoquinolinone,7-bromo,7-bromo-1,2-dihydroisoquinolin-1-one,7-bromoisoquinolone,7-bromoisoquinolinone,7-bromoisocarbostyril,7-bromo-1-isoquinolinol PubChem CID: 11276133 IUPAC Name: 7-bromo-2H-isoquinolin-1-one SMILES: C1=CC(=CC2=C1C=CNC2=O)Br
1,8-Naphthalimide 98.0+%, TCI America™
CAS: 81-83-4 Molecular Formula: C12H7NO2 Molecular Weight (g/mol): 197.193 MDL Number: MFCD00006920 InChI Key: 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 Name: benzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
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1-(2-Amino-1-naphthyl)isoquinoline 98.0+%, TCI America™
CAS: 664302-70-9 Molecular Formula: C19H14N2 Molecular Weight (g/mol): 270.335 InChI Key: OYLNFFGFQUEPML-UHFFFAOYSA-N Synonym: 1-(Isoquinolinyl)-2-naphthylamine PubChem CID: 24938303 IUPAC Name: 1-isoquinolin-1-ylnaphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)N
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Papaverine Hydrochloride, USP, 98.5-100.5%, Spectrum™ Chemical

CAS: 61-25-6 Molecular Formula: C20H22ClNO4 Molecular Weight (g/mol): 375.85 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N IUPAC Name: hydrogen 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline chloride SMILES: [H+].[Cl-].COC1=CC=C(CC2=C3C=C(OC)C(OC)=CC3=CC=N2)C=C1OC
3,4,9,10-Perylenetetracarboxylic diimide, Thermo Scientific Chemicals
CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: 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 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
(4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone 90.0+%, TCI America™
CAS: 52390-26-8 Molecular Formula: C16H19NO2 Molecular Weight (g/mol): 257.33 MDL Number: MFCD08276277 InChI Key: OSZFDJVZOKTWRW-UHFFFAOYNA-N PubChem CID: 12262835 IUPAC Name: 2-benzoyl-decahydroisoquinolin-6-one SMILES: O=C(N1CCC2CC(=O)CCC2C1)C1=CC=CC=C1
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N,N′-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 82953-57-9 Molecular Formula: C48H42N2O4 Molecular Weight (g/mol): 710.874 InChI Key: NAZODJSYHDYJGP-UHFFFAOYSA-N Synonym: Perylene Orange PubChem CID: 14618068 SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O
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