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Isoquinolines and derivatives

Aromatic heterocyclic organic compounds that consist of a benzene ring fused to a pyridine ring; they are structural isomers of quinoline. Includes compounds that are derived from isoquinolines.
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91 – 105 of 111 results
91

Sigma Aldrich Fine Chemicals Biosciences Naloxone hydrochloride dihydrate >=98% (TLC and titration), powder | 51481-60-8 | MFCD00150901 | 250MG

Naloxone hydrochloride dihydrate >=98% (TLC and titration), powder | Purity: >=98% (TLC and titration) | Mol Wt: 399.87 | 51481-60-8 | MFCD00150901 | 250MG

ENCOMPASS
92

AdipoGen Papaverine hydrochloride

Chemical. CAS 61-25-6. Formula C20H21NO4 . HCl. MW 339.4 . 36.5. Synthetic. Originally isolated from Papaver somniferum. Smooth muscle relaxant and vasodilator. Phosphodiesterase PDE10A inhibitor. Antiviral. Antipsychotic. Potential inducer of browning in WAT.

ENCOMPASS_PREFERRED
93

Sigma Aldrich Fine Chemicals Biosciences Naltrexone hydrochloride | 16676-29-2 | MFCD00069324 | 250mg

Naltrexone hydrochloride | Mol Wt: 377.86 | 16676-29-2 | MFCD00069324 | 250mg

ENCOMPASS
94

eMolecules​ (3S,4AS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide | 136465-81-1 | MFCD01313226 | 5g

Matrix Scientific | (3S,4AS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide | 5g | 389723121 | 73856 | 95.000 | 136465-81-1 | MFCD01313226 | 238.375 | C14H26N2O

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ENCOMPASS_PREFERRED
95

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000371728 LB BROTH BASE POWDE 250G

ENCOMPASS_PREFERRED
96

eMolecules​ JW PharmLab LLC / 1234-Tetrahydro-isoquinoline-5-carboxylic acid hydrochloride / 100mg / 495794117 / 50R0254S / 97.000 / 1203579-50-3 / MFCD14702500 / 213.660 / C10H12ClNO2

JW PharmLab LLC / 1234-Tetrahydro-isoquinoline-5-carboxylic acid hydrochloride / 100mg / 495794117 / 50R0254S / 97.000 / 1203579-50-3 / MFCD14702500 / 213.660 / C10H12ClNO2

ENCOMPASS_PREFERRED
97

eMolecules​ JW PharmLab LLC / 1234-Tetrahydro-isoquinoline-1-carboxylic acid hydrochloride / 250mg / 553408535 / 50R0115S / 96.000 / 92932-74-6 / MFCD01829838 / 213.660 / C10H12ClNO2

JW PharmLab LLC / 1234-Tetrahydro-isoquinoline-1-carboxylic acid hydrochloride / 250mg / 553408535 / 50R0115S / 96.000 / 92932-74-6 / MFCD01829838 / 213.660 / C10H12ClNO2

ENCOMPASS_PREFERRED
98

eMolecules​ JW PharmLab LLC / 1-Chloro-6-methoxy-isoquinoline / 500mg / 452544168 / 50R0148 / 96.000 / 132997-77-4 / MFCD06738659 / 193.630 / C10H8ClNO

JW PharmLab LLC / 1-Chloro-6-methoxy-isoquinoline / 500mg / 452544168 / 50R0148 / 96.000 / 132997-77-4 / MFCD06738659 / 193.630 / C10H8ClNO

ENCOMPASS_PREFERRED
99

6,7-Dihydroxy-3,4-dihydroisoquinoline, 98%, Thermo Scientific™

CAS: 4602-83-9 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00143490 InChI Key: WQFVTSPRATYMNQ-UHFFFAOYSA-N Synonym: 3,4-dihydroisoquinoline-6,7-diol,6,7-dihydroxy-3,4-dihydroisoquinoline,6,7-isoquinolinediol, 3,4-dihydro PubChem CID: 5922170 IUPAC Name: 7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one SMILES: C1CNC=C2C1=CC(=O)C(=C2)O

PubChem CID 5922170
CAS 4602-83-9
Molecular Weight (g/mol) 163.18
MDL Number MFCD00143490
SMILES C1CNC=C2C1=CC(=O)C(=C2)O
Synonym 3,4-dihydroisoquinoline-6,7-diol,6,7-dihydroxy-3,4-dihydroisoquinoline,6,7-isoquinolinediol, 3,4-dihydro
IUPAC Name 7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one
InChI Key WQFVTSPRATYMNQ-UHFFFAOYSA-N
Molecular Formula C9H9NO2
100

DL-Laudanosine 99%, Thermo Scientific™

CAS: 1699-51-0 Molecular Formula: C21H27NO4 Molecular Weight (g/mol): 357.45 MDL Number: MFCD00006910 InChI Key: KGPAYJZAMGEDIQ-UHFFFAOYNA-N Synonym: laudanosine,dl-laudanosine,+--laudanosine,r,s-laudanosine,laudanosine r,s,1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline,+--1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline,isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, +-,1-1-3,4-dimethoxyphenyl methyl-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline,1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoqu inoline PubChem CID: 15548 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline SMILES: COC1=CC=C(CC2N(C)CCC3=CC(OC)=C(OC)C=C23)C=C1OC

PubChem CID 15548
CAS 1699-51-0
Molecular Weight (g/mol) 357.45
MDL Number MFCD00006910
SMILES COC1=CC=C(CC2N(C)CCC3=CC(OC)=C(OC)C=C23)C=C1OC
Synonym laudanosine,dl-laudanosine,+--laudanosine,r,s-laudanosine,laudanosine r,s,1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline,+--1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline,isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, +-,1-1-3,4-dimethoxyphenyl methyl-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline,1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoqu inoline
IUPAC Name 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
InChI Key KGPAYJZAMGEDIQ-UHFFFAOYNA-N
Molecular Formula C21H27NO4
101

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

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

PubChem CID 82263
CAS 7797-81-1
Molecular Weight (g/mol) 213.192
MDL Number MFCD00065062
SMILES C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
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
IUPAC Name 2-hydroxybenzo[de]isoquinoline-1,3-dione
InChI Key KTWCUGUUDHJVIH-UHFFFAOYSA-N
Molecular Formula C12H7NO3
102

Gliquidone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

103

MP Biomedicals, Inc Papaverine hydrochloride, 99.6%, MP Biomedicals™

CAS: 1263-89-4 Molecular Formula: C23H47N5O18S Molecular Weight (g/mol): 713.706 InChI Key: LJRDOKAZOAKLDU-JXDXLELXSA-N Synonym: paromomycin sulfate,aminosidine sulfate;paromomycin sulfate salt PubChem CID: 91972180 IUPAC Name: (3S,5S,6S)-5-amino-2-(aminomethyl)-6-[(2R,4S,5S)-5-[(2R,5R,6R)-3,5-diamino-2-[(2S,3S,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O

PubChem CID 91972180
CAS 1263-89-4
Molecular Weight (g/mol) 713.706
SMILES C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O
Synonym paromomycin sulfate,aminosidine sulfate;paromomycin sulfate salt
IUPAC Name (3S,5S,6S)-5-amino-2-(aminomethyl)-6-[(2R,4S,5S)-5-[(2R,5R,6R)-3,5-diamino-2-[(2S,3S,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfuric acid
InChI Key LJRDOKAZOAKLDU-JXDXLELXSA-N
Molecular Formula C23H47N5O18S