Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • Apoptosis
    (6)
  • 5-HT Receptor
    (4)
  • Antibacterial
    (4)
  • Parasite
    (4)
  • AChR
    (3)
  • Cholinesterase (ChE)
    (3)
  • Dopamine Receptor
    (3)
  • HIV Protease
    (3)
  • Influenza Virus
    (3)
  • Others
    (45)
Filter
Search Result
Results for "

isoquinoline

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    108
    TargetMol | All_Pathways
  • Compound Libraries
    1
    TargetMol | Compound_Libraries
  • Dye Reagents
    2
    TargetMol | All_Dye_Reagents
  • Natural Products
    32
    TargetMol | Natural_Products
  • Recombinant Protein
    1
    TargetMol | Recombinant_Protein
  • Cell Research
    17
    TargetMol | Cell_Research_Reagents
  • Reference Standards
    5
    TargetMol | Standard_Products
Isoquinoline
PDK0035119-65-3
Isoquinoline ,with CAS No. 119-65-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Isoquinoline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Sale
IBR2
Isoquinoline
T11600313526-24-8
IBR2 (Isoquinoline) is a potent and specific RAD51 inhibitor known for its ability to suppress RAD51-mediated DNA double-strand break repair. By interfering with RAD51 multimerization, accelerating proteasome-mediated RAD51 protein degradation, inhibiting cancer cell growth, and inducing apoptosis, IBR2 has proved to be an effective compound in these aspects.
  • $30
In Stock
Size
QTY
Jatrorrhizine chloride
Yatrorhizine chloride, Neprotine chloride
T49126681-15-8
Jatrorrhizine chloride (Neprotine chloride) is a potent and orally active uptake-2 transporter inhibitor. It exhibits a critical neuroprotective role in H2O2-induced apoptosis via inhibition of the MAPK pathway in HT22 hippocampal neurons.
  • $31
In Stock
Size
QTY
Chelidonine
Stylophorin, Khelidonin, Helidonine
T5S0055476-32-4
1. Chelidonine (Stylophorin) isolated from Chelidonium majus efficiently induced apoptosis in HeLa cells through possible alteration of p38-p53 and AKT/PI3 kinase signalling pathways. 2. Chelidonine is a promising model compound for overcoming MDR and for enhancing cytotoxicity of chemotherapeutics, especially against leukaemia cells, its efficacy needs to be confirmed in animal models. 3. Chelidonine may be a potential therapeutic agent against metastasis of invasive human cancer cells, exhibits antimigratory and antiinvasive effects in MDA-MB-231 cells, by suppressing COL-induced integrin signaling, through inhibiting the formation of the IPP complex and subsequent downregulation of IPP downstream signaling molecules, such as Akt and ERK1/2.
  • $44
In Stock
Size
QTY
TargetMol | Citations Cited
Protein kinase inhibitor H-7
5-(2-methylpiperazine-1-sulfonyl)isoquinoline, 1-(5-Isoquinolinylsulfonyl)-2-methylpiperazine
T6010984477-87-2
Protein kinase inhibitor H-7 (5-(2-methylpiperazine-1-sulfonyl)isoquinoline) is a potent inhibitor of protein kinase C (PKC) with a Ki of 6 μM. Protein kinase inhibitor H-7 is also a cyclic nucleotide dependent protein kinase inhibitor.
  • $52
In Stock
Size
QTY
M-31850
1H-Benz[de]isoquinoline-1,3(2H)-dione, 2,2'-(iminodi-2,1-ethanediyl)bis-
T8921281224-40-6
M-31850 (1H-Benz[de]isoquinoline-1,3(2H)-dione, 2,2'-(iminodi-2,1-ethanediyl)bis-) is a potent, selective and competitive β-hexosaminidase (Hex) inhibitor(human HexA and human HexB with IC50s of 6.0 μM and 3.1 μM, respectively). IT also competitively inhibits β-N-acetyl-D-hexosaminidase OfHex2 with a Ki of 2.5 μM.
  • $41
In Stock
Size
QTY
Dihydropalmatine
ZINC689644, 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline
TN158426067-60-7
Dihydropalmatine (2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline) is a natural product derived from the roots and stem barks of Berberis aristata.
  • $53
In Stock
Size
QTY
Isothiazole-5-carboxylic acid
Isothiazole-5-carboxylic acid, 8-Isoquinoline-methaneaminedihydrochloride
TYD-0085510271-85-9
Isothiazole-5-carboxylic acid (8-Isoquinoline-methaneaminedihydrochloride) is an organic compound known for its antibacterial, anticancer, and anti-inflammatory properties. It holds promise in the development of novel compounds to combat various diseases. This compound exhibits a wide range of potential pharmacological activities, aiding in the enhancement of existing inhibitory strategies.
  • Inquiry Price
7-10 days
Size
QTY
6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride
TPL0025128073-50-7
6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride ,with CAS No. 128073-50-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
5-(Piperazin-1-yl)isoquinoline hydrochloride
TYD-03884209733-17-5
5-(Piperazin-1-yl)isoquinoline hydrochloride is a pharmaceutical intermediate used in the synthesis of various active compounds.
  • Inquiry Price
10-14 weeks
Size
QTY
7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
FL0107171049-41-5
7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester ,with CAS No. 171049-41-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Isoquinoline-3-carboxylic acid hydrate
Fr12185203626-75-9
Isoquinoline-3-carboxylic acid hydrate ,with CAS No. 203626-75-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Isoquinoline-3-carboxylic acid hydrate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Isoquinoline-4-carboxylic acid
Fr121867159-36-6
Isoquinoline-4-carboxylic acid ,with CAS No. 7159-36-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Isoquinoline-4-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Ethyl isoquinoline-3-carboxylate
Fr1294050458-79-2
Ethyl isoquinoline-3-carboxylate ,with CAS No. 50458-79-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Ethyl isoquinoline-3-carboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
Fr213000799274-06-9
7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE, with CAS No. 799274-06-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Isoquinoline-3-carboxylic acid
TPL03266624-49-3
Isoquinoline-3-carboxylic acid, with CAS No. 6624-49-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Isoquinoline-3-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Isoquinoline, 5,5'-oxybis(decahydro-2-ethyl-, dihydrobromide
T3222719372-98-6
Isoquinoline, 5,5'-oxybis(decahydro-2-ethyl-, dihydrobromide is a bioactive chemical.
  • Inquiry Price
Inquiry
Size
QTY
Isoquinoline (Standard)
TMSM-1394119-65-3
Isoquinoline (Standard) is the standard substance of Isoquinoline, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments.
  • $76
7-10 days
Size
QTY
Benz[g]isoquinoline-5,10-dione
TN823246492-08-4
Benz[g]isoquinoline-5,10-dione, an active component isolated from the ethanol extract of the aerial parts of Mitracarpus scaber, has been demonstrated through agar diffusion tests to exhibit significant in vitro inhibitory activity against AIDS-related pathogens. Additionally, it possesses notable antibacterial and antifungal properties.
  • Inquiry Price
Inquiry
Size
QTY
Norisoboldine
Laurelliptine, (+)-Laurelliptine
T5S189523599-69-1
1. Norisoboldine ((+)-Laurelliptine) might be a potential therapeutic agent for rheumatoid arthritis, and it functions through protecting joint destruction as well as regulating the abnormal immune responses. 2. Norisoboldine inhibits the macrophage activation and the resultant production of pro-inflammatory cytokines via down-regulating the activation of MAPKs signaling pathways rather than NF-κB.
  • $30
In Stock
Size
QTY
Tetrahydroepiberberine
T818738853-67-7
Tetrahydroepiberberine, an isoquinoline alkaloid, has antifungal and selective inhibition against the PI-3 virus activities.
  • $33
In Stock
Size
QTY
Jatrorrhizine
Yatrorizine, neprotin
T39333621-38-3
Jatrorrhizine (neprotin) is a protoberberine alkaloid isolated from Enantia chlorantha (Annonaceae) and other species. It was found to have antimicrobial and antifungal activity. It binds and noncompetitively inhibits monoamine oxidase (IC50 4 micromolar for MAO-A and 62 for MAO-B).
  • $33
In Stock
Size
QTY
TargetMol | Citations Cited
(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
T601861934246-20-4In house
MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
  • $117
In Stock
Size
QTY
Methyl 3-isoquinolinecarboxylate
Fr1256927104-73-0
Methyl 3-isoquinolinecarboxylate ,with CAS No. 27104-73-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl 3-isoquinolinecarboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale