Tetrahydroisoquinolines
eMolecules Medchem Express / TCS PrP Inhibitor 13 / 5mg / 649808866 / HY-107662 / / 34320-83-7 / MFCD00506084 / 281.271 / C15H11N3O3
Medchem Express / TCS PrP Inhibitor 13 / 5mg / 649808866 / HY-107662 / / 34320-83-7 / MFCD00506084 / 281.271 / C15H11N3O3
eMolecules (1-BENZYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)METHANOL | 158984-76-0 | MFCD16620244 | 1g
AstaTech | (1-BENZYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)METHANOL | 1g | 248485036 | AB6331 | 95.000 | 158984-76-0 | MFCD16620244 | 203.285 | C13H17NO
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eMolecules Nomifensine | 24526-64-5 | MFCD00242716 | 1g
Combi-Blocks | Nomifensine | 1g | 495746517 | QA-7525 | 96.000 | 24526-64-5 | MFCD00242716 | 238.334 | C16H18N2
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Sigma Aldrich Fine Chemicals Biosciences Tetrandrine | 518-34-3 | MFCD08689909 | 20 mg
Tetrandrine | Mol Wt: 622.75 | 518-34-3 | MFCD08689909 | 20 mg
eMolecules 1,2,3,4-Tetrahydroisoquinolin-7-ol | 30798-64-2 | MFCD08234812 | 1g
Combi-Blocks | 1,2,3,4-Tetrahydroisoquinolin-7-ol | 1g | 495743251 | QJ-7538 | 95.000 | 30798-64-2 | MFCD08234812 | 149.193 | C9H11NO
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eMolecules 5-Hydroxy-5,6,7,8-tetrahydroquinoline | 194151-99-0 | MFCD01312582 | 1g
Combi-Blocks, Inc. | 5-Hydroxy-5,6,7,8-tetrahydroquinoline | 1g | 589788864 | OR-4799 | 97.000 | 194151-99-0 | MFCD01312582 | 149.193 | C9H11NO
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Chemscene ChemScene | DL-Praziquanamine | 250MG | CS-0018347 | 0.98 | 61196-37-0| MFCD09743876 | 202.26
ChemScene | DL-Praziquanamine | 250MG | CS-0018347 | 0.98 | 61196-37-0| MFCD09743876 | 202.26
Medchemexpress LLC SR10067 | 1380548-02-6 | 99.2% | 465.58 g·mol⁻1 | C31H31NO3 | 25 MG
SR10067 is a potent, selective, brain-penetrant REV-ERB agonist used as a research tool to study circadian biology, metabolic regulation, and neuropsychiatric disorders. It has reported IC50 values of approximately 160-170 nM and a molecular weight of 465.58 g·mol⁻1.
- Potent, selective REV-ERB agonist with low-nanomolar activity.
- Brain-penetrant small molecule suitable for in vivo studies.
- High chemical purity (≈99.2% by supplier analysis).
- Molecular formula C31H31NO3 and molecular weight 465.58 g·mol⁻1.
- Stable as powder at -20°C for long-term storage.
- Suitable for receptor assays, cell-based studies, and in vivo pharmacology.
eMolecules ChemScene / 1234-Tetrahydroisoquinolin-5-ol hydrobromide / 100mg / 596346307 / CS-0159877 / 0.000 / 860437-59-8 / MFCD29067784 / 230.105 / C9H12BrNO
ChemScene / 1234-Tetrahydroisoquinolin-5-ol hydrobromide / 100mg / 596346307 / CS-0159877 / 0.000 / 860437-59-8 / MFCD29067784 / 230.105 / C9H12BrNO
eMolecules (R)-METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HCL | 146074-43-3 | MFCD07778614 | 5g
AstaTech | (R)-METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HCL | 5g | 402180185 | 20353 | 95.000 | 146074-43-3 | MFCD07778614 | 227.690 | C11H14ClNO2
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Apexbio Technology LLC (+)-Bicuculline,100mgCAS# 485-49-4
GABAA receptor antagonist; blocks Ca2+-activated potassium (SK) channels. Water soluble derivative of (+)-bicuculline. Other sizes are also available. Please inqury us for quote.
Medchemexpress LLC HY-15793 5mg Medchemexpress, NBI-98782 CAS:85081-18-1 Purity:>98%
Medchemexpress, HY-15793 5mg NBI-98782 CAS:85081-18-1 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC Norisoboldine | 23599-69-1 | 313.35 | 50 MG
Norisoboldine is an orally active natural aryl hydrocarbon receptor (AhR) agonist. It is a major isoquinoline alkaloid found in Radix Linderae and can be used for the research of rheumatoid arthritis and ulcerative colitis.
- Activates AhR under hypoxic microenvironment.
- Downregulates mRNA expression of miR-31.
- Inhibits glycolysis in hypoxia.
- Promotes Treg differentiation in hypoxia.
- Facilitates disassociation of HSP90/AhR complexes.
- Induces nuclear translocation of AhR.
- Forms AhR/ARNT complexes.
- Reduces severity of joint swelling and erythema in animal models.
- Enhances CYP1A1 expression in colons.
- Suppresses expressions of Glut1 and HK2 in colons.
Medchemexpress LLC Cephaeline dihydrochloride | 5853-29-2 | 50 MG
Cephaeline dihydrochloride is a selective CYP2D6 inhibitor with an IC50 of 121 μM. It is for research use only and is not sold to patients. This compound demonstrates significant metabolic activity for the generation of 9-O-demethylEmetine and Cephaeline.
- Selective CYP2D6 inhibitor
- IC50 of 121 μM against CYP2D6
- Inhibits CYP2C9 and CYP3A4 with IC50s over 1000 μM
- Ki for CYP2D6 activity is 54 μM
- Ki for CYP3A4 activity is 355 μM
- Appearance: white to off-white solid
- Purity: 98.95%
eMolecules Medchem Express / Nampt-IN-1 / 5mg / 446262135 / HY-12971 / / 1698878-14-6 / MFCD28963946 / 419.500 / C20H25N3O5S
Medchem Express / Nampt-IN-1 / 5mg / 446262135 / HY-12971 / / 1698878-14-6 / MFCD28963946 / 419.500 / C20H25N3O5S