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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

Cerilliant Corporation NALTREXONE-D3 1ML

Naltrexone-D3 | Mol Wt: 344.42 | 1261080-26-5 | 1ml

ENCOMPASS
92

Apexbio Technology LLC Atracurium Besylate 64228-81-5 50mg

Atracurium Besylate (CAS 64228-81-5) is a non-depolarizing neuromuscular blocking agent that exerts its effects by competitively inhibiting acetylcholine receptors at the neuromuscular junction thereby interrupting neurotransmission between motor nerves and skeletal muscle In biomedical research it is utilized to induce neuromuscular blockade enabling studies of neurotransmitter release synaptic transmission mechanisms and regulation of muscle contraction Additionally Atracurium Besylate has been reported to elicit bronchoconstriction and promote differentiation of glial cells such as astrocytes supporting investigations into cellular differentiation and airway responsiveness

ENCOMPASS_PREFERRED
93

TARGETMOL CHEMICALS INC Atracurium besylate 100MG

Also available in 1 mL, 10 mg, 25 mg, 50 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes. Atracurium besylate (51W89) is a non-depolarizing neuromuscular blocking agent with short duration of action. Its lack of significant cardiovascular effects and its lack of dependence on good kidney function for elimination provide clinical advantage over alternate non-depolarizing neuromuscular blocking agents. Purity 99.71%

ENCOMPASS_PREFERRED
94

Enzo Life Sciences Naloxone . hydrochloride (50mg). CAS: 357-08-4
SDP

Opioid antagonist. Alternative name: (5alpha)-17-allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride. Purity: ≥98% (HPLC). Appearance: White to off-white solid. Solubility: Soluble in water or 100% ethanol. Long Term Storage: +4°C.

ENCOMPASS_PREFERRED
95

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000406026 ATRACURIUM BESYLATE 10MM 1ML

ENCOMPASS
96

Accela Chembio Inc 3-hydroxyisoquinoline | 5g | 7651-81-2 | MFCD00075524 | 97+% | Shelf Life: 1260 Days | Light Sensitive

3-hydroxyisoquinoline | 5g | 7651-81-2 | MFCD00075524 | 97+% | Shelf Life: 1260 Days | Light Sensitive

ENCOMPASS_PREFERRED
97

eMolecules​ Pharmablock / 6-bromo-7-fluoro-2H-isoquinolin-1-one / 25mg / 586163419 / PBU3344 / 0.000 / 1938129-80-6 / [null] / 242.047 / C9H5BrFNO

Pharmablock / 6-bromo-7-fluoro-2H-isoquinolin-1-one / 25mg / 586163419 / PBU3344 / 0.000 / 1938129-80-6 / [null] / 242.047 / C9H5BrFNO

ENCOMPASS_PREFERRED
98

eMolecules​ 3,4,9,10-Perylenetetracarboxylic acid diimide | 81-33-4 | MFCD00024144 | 1g

Oakwood Chemicals | 3,4,9,10-Perylenetetracarboxylic acid diimide | 1g | 480168753 | 468673 | | 81-33-4 | MFCD00024144 | 390.354 | C24H10N2O4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
101

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
102

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
103

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
104

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.

105

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