Tetrahydroisoquinolines
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Filtered Search Results
eMolecules 1263374-32-8 | 4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile | MFCD19215914 | 250mg
Ambeed | 111-Trifluoro-N-(pyridin-2-yl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide | 1g | 490495476 | A113669 | 145100-50-1 | MFCD00191834 | 358.230 | C7H4F6N2O4S2
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eMolecules 103030-69-9 | 5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | Combi-Blocks, Inc. | MFCD08752232 | 199.680 | C10H14ClNO | 98.000 | Cl.COc1cccc2CNCCc12 | 1g | 586079267
5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | Combi-Blocks, Inc. | 103030-69-9 | MFCD08752232 | 199.680 | C10H14ClNO | 98.000 | Cl.COc1cccc2CNCCc12 | 1g | 586079267
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Medchemexpress LLC 1 5-Isoquinolinediol | 5154-02-9 | 50mg
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1 5-Isoquinolinediol is a potent PARP inhibitor with an IC50 of 0 18-0 37 M 1 5-Isoquinolinediol attenuates diabetes-induced NADPH oxidase-derived oxidative stress in retina[1][2]
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eMolecules 41034-52-0 | 1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid | Chem-Impex | MFCD01318704 | 177.203 | C10H11NO2 | 99.000 | OC(=O)C1NCCc2ccccc12 | 1g | 386895530
1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid | Chem-Impex | 41034-52-0 | MFCD01318704 | 177.203 | C10H11NO2 | 99.000 | OC(=O)C1NCCc2ccccc12 | 1g | 386895530
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eMolecules 3722-44-9 | 3-Hydroxy-7,8,9,10-tetrahydro-6h-benzo[c]chromen-6-one | Combi-Blocks | MFCD00488337 | 216.236 | C13H12O3 | 95.000 | Oc1ccc2c3CCCCc3c(=O)oc2c1 | 1g | 482935289
3-Hydroxy-7,8,9,10-tetrahydro-6h-benzo[c]chromen-6-one | Combi-Blocks | 3722-44-9 | MFCD00488337 | 216.236 | C13H12O3 | 95.000 | Oc1ccc2c3CCCCc3c(=O)oc2c1 | 1g | 482935289
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eMolecules 1810070-15-5 | ChemScene | 5-Bromo-1234-tetrahydronaphthalen-1-amine hydrochloride | 100mg | 569145797 | CS-0101657 | MFCD28986156 | 262.58 | C10H13BrClN
Medchem Express | DTP3 (TFA) | 5mg | 495799313 | HY-100538A | 2759216-46-9 | 639.633 | C28H36F3N7O7
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Medchemexpress LLC 1 2 3 4-TETRAHYDROIS 100 mg
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1 2 3 4-TETRAHYDROIS 100MG
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Medchemexpress LLC 1 2 3 4-TETRAHYDROIS 500 mg
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1 2 3 4-TETRAHYDROIS 500MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000770451 1 2 3 4-TETRAHYDROIS 250MG
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Medchemexpress LLC D-Tetrahydropalmatine | 3520-14-7 | 355.43 | 5 MG
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D-Tetrahydropalmatine is an isoquinoline alkaloid found primarily in the genus Corydalis. It functions as a dopamine (DA) receptor antagonist with preferential affinity for D1 receptors, and also acts as a potent inhibitor of organic cation transporter 1 (OCT1).
- Dopamine D1 receptor antagonist
- Potent organic cation transporter 1 (OCT1) inhibitor
- Isoquinoline alkaloid
- Derived from plants
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eMolecules 35556-81-1 | 6-Methoxy-1,2,3,9-tetrahydro-carbazol-4-one | J & W PharmLab LLC | MFCD11168368 | 215.252 | C13H13NO2 | 96.000 | COc1ccc2[nH]c3CCCC(=O)c3c2c1 | 5g | 289352484
6-Methoxy-1,2,3,9-tetrahydro-carbazol-4-one | J & W PharmLab LLC | 35556-81-1 | MFCD11168368 | 215.252 | C13H13NO2 | 96.000 | COc1ccc2[nH]c3CCCC(=O)c3c2c1 | 5g | 289352484
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eMolecules 20315-68-8 | 6-METHOXY-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE | MFCD00012071 | 5g
Ambeed | N-(234-Trifluorophenyl)acetamide | 250mg | 682932097 | A844755 | 365-29-7 | MFCD01935687 | 189.137 | C8H6F3NO
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eMolecules 42923-79-5 | 1,2,3,4-Tetrahydro-7-nitroisoquinoline | Ambeed | MFCD04973400 | 178.191 | C9H10N2O2 | 97.000 | [O-][N+](=O)c1ccc2CCNCc2c1 | 250mg | 521435755
1,2,3,4-Tetrahydro-7-nitroisoquinoline | Ambeed | 42923-79-5 | MFCD04973400 | 178.191 | C9H10N2O2 | 97.000 | [O-][N+](=O)c1ccc2CCNCc2c1 | 250mg | 521435755
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eMolecules 32920-08-4 | 5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ol | Synthonix - Stock | MFCD25969866 | 178.231 | C11H14O2 | 95.000 | COc1cccc2CC(O)CCc12 | 1g | 495879485
5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ol | Synthonix - Stock | 32920-08-4 | MFCD25969866 | 178.231 | C11H14O2 | 95.000 | COc1cccc2CC(O)CCc12 | 1g | 495879485
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Medchemexpress LLC 1(2H)-isoquinolinone, 5-hydroxy | 5154-02-9 | MFCD00006900 | 99.1% | 161.16 g/mol | C9H7NO2 | 10 MG
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1,5-Isoquinolinediol is a small-molecule PARP inhibitor used in research to modulate DNA repair and oxidative-stress pathways. It exhibits potent PARP inhibition and has been reported to reduce diabetes-induced NADPH oxidase-derived oxidative stress in retinal models. The compound is provided as a solid with high purity and is typically prepared in DMSO for in vitro and in vivo studies.
- Potent PARP inhibition (IC50 0.18-0.37 μM).
- Attenuates NADPH oxidase-derived oxidative stress in retinal models.
- High purity suitable for biochemical and cell-based assays.
- Soluble in DMSO (≈37 mg/mL) for convenient stock preparation.
- Stable as a powder when stored cold for extended periods.
- Applicable for studies of DNA repair, oxidative stress, and cell death pathways.
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