Tetrahydroisoquinolines
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Filtered Search Results
eMolecules AbaChemScene / 1-Methyl-1456-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid / 100mg / 410753451 / CS-0047143 / 0.000 / 854405-75-7 / MFCD09901262 / 166.180 / C8H10N2O2
AbaChemScene / 1-Methyl-1456-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid / 100mg / 410753451 / CS-0047143 / 0.000 / 854405-75-7 / MFCD09901262 / 166.180 / C8H10N2O2
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eMolecules Medchem Express / Tetrahydroberberine / 5mg / 446275549 / HY-N0925 / / 522-97-4 / MFCD00067284 / 339.391 / C20H21NO4
Medchem Express / Tetrahydroberberine / 5mg / 446275549 / HY-N0925 / / 522-97-4 / MFCD00067284 / 339.391 / C20H21NO4
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Medchemexpress LLC HY-N0219 50mg Medchemexpress, (+)-Bicuculline CAS:485-49-4 Purity:>98%
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Medchemexpress, HY-N0219 50mg (+)-Bicuculline CAS:485-49-4 (+)-Bicuculline is a light-sensitive competitive antagonist of GABA-A receptor . 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.
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Selleck Chemical LLC YS-49-E0785-5MG
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YS-49 is a PI3K/Akt (a downstream target of RhoA) activator to reduce RhoA/PTEN activation in the 3-methylcholanthrene-treated cells inhibits angiotensin II (Ang II)-stimulated proliferation of VSMCs via induction of heme oxygenase (HO)-1 also is an isoquinoline compound alkaloid has a strong positive inotropic action through activation of cardiac -adrenoceptors
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Medchemexpress LLC HY-N0300 10mg Medchemexpress, Tetrahydropalmatine CAS:2934-97-6 Purity:>98%
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Medchemexpress, HY-N0300 10mg Tetrahydropalmatine CAS:2934-97-6 Tetrahydropalmatine, an active component isolated from corydalis, acts through inhibition of amygdaloid release of dopamine to inhibit an epileptic attack in rats. 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.
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Medchemexpress LLC HY-N2129 5mg Medchemexpress, N-Nornuciferine CAS:4846-19-9 Purity:>98%
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Medchemexpress, HY-N2129 5mg N-Nornuciferine CAS:4846-19-9 N-Nornuciferine is an aporphine alkaloid in lotus leaf that significantly inhibits CYP2D6 with IC 50 and K i of 3.76 and 2.34 μM, respectively. 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.
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eMolecules 6-Hydroxy-1,2,4,5-tetrahydro-benzo[d]azepine-3-carboxylic acid tert-butyl ester | 873446-59-4 | MFCD19687818 | 1g
J&W PharmLab LLC | 6-Hydroxy-1,2,4,5-tetrahydro-benzo[d]azepine-3-carboxylic acid tert-butyl ester | 1g | 600882070 | 60R1971 | 96.000 | 873446-59-4 | MFCD19687818 | 263.337 | C15H21NO3
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Medchemexpress LLC Tetrahydropalmatine hydrochloride | 6024-85-7 | 99.9% | 391.89 g/mol | C21H26ClNO4 | 10 MG
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Tetrahydropalmatine hydrochloride is a research-grade alkaloid salt supplied as a high-purity solid for analytical and biological studies. It is commonly used as an analytical standard and in vitro research reagent where precise dosing and stability are required.
- High purity (~99.9%) suitable for analytical use.
- Hydrochloride salt form for improved solubility.
- Available in small research quantities (10 mg).
- Solid, white to off-white appearance for easy visual inspection.
- Store sealed at 4°C, protected from moisture and light.
- SDS available for handling and safety information.
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eMolecules 7-Methoxy-1,2,3,4-tetrahydroquinoline | 19500-61-9 | MFCD08544271 | 1g
Ambeed | 7-Methoxy-1,2,3,4-tetrahydroquinoline | 1g | 490557868 | A367629 | | 19500-61-9 | MFCD08544271 | 163.220 | C10H13NO
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6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride 98%, Thermo Scientific™
CAS: 63905-65-7 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.758 InChI Key: GXDZORNOMJIKNT-UHFFFAOYSA-N Synonym: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,6,7-diethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride,isoquinoline,6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride 1:1 PubChem CID: 16232236 IUPAC Name: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: CCOC1=C(C=C2CNCCC2=C1)OCC.Cl
| PubChem CID | 16232236 |
|---|---|
| CAS | 63905-65-7 |
| Molecular Weight (g/mol) | 257.758 |
| SMILES | CCOC1=C(C=C2CNCCC2=C1)OCC.Cl |
| Synonym | 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,6,7-diethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride,isoquinoline,6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride 1:1 |
| IUPAC Name | 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
| InChI Key | GXDZORNOMJIKNT-UHFFFAOYSA-N |
| Molecular Formula | C13H20ClNO2 |
(R)-1,2,3,4-Tetrahydroisoquinoline-3-methanol, 97%, Thermo Scientific™
CAS: 62855-02-1 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD02684327 InChI Key: ZSKDXMLMMQFHGW-SNVBAGLBSA-N Synonym: r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3r-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,r-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,r-1,2,3,4-tetrahydroisoquinolylmethan-3-ol,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, r,chembl61490,3r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,r-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,ksc288q9p PubChem CID: 723422 IUPAC Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol SMILES: C1C(NCC2=CC=CC=C21)CO
| PubChem CID | 723422 |
|---|---|
| CAS | 62855-02-1 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD02684327 |
| SMILES | C1C(NCC2=CC=CC=C21)CO |
| Synonym | r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3r-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,r-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,r-1,2,3,4-tetrahydroisoquinolylmethan-3-ol,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, r,chembl61490,3r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,r-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,ksc288q9p |
| IUPAC Name | [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol |
| InChI Key | ZSKDXMLMMQFHGW-SNVBAGLBSA-N |
| Molecular Formula | C10H13NO |
(S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%
CAS: 78879-20-6 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-M Synonym: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
| PubChem CID | 664088 |
|---|---|
| CAS | 78879-20-6 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00143845 |
| SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O |
| Synonym | boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid |
| IUPAC Name | (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
| InChI Key | HFPVZPNLMJDJFB-LBPRGKRZSA-M |
| Molecular Formula | C15H18NO4 |
1,2,3,4-Tetrahydroisoquinoline, 95%
CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1
| PubChem CID | 7046 |
|---|---|
| CAS | 91-21-4 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00006896 |
| SMILES | C1CC2=CC=CC=C2CN1 |
| Synonym | tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin |
| IUPAC Name | 1,2,3,4-tetrahydroisoquinoline |
| InChI Key | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific™
CAS: 81885-67-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD10016667 InChI Key: XWVFMJLNNGXNSG-UHFFFAOYSA-N Synonym: 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one PubChem CID: 12811352 IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone SMILES: CC(=O)N1CCC2=C(C1)C=C(C=C2)N
| PubChem CID | 12811352 |
|---|---|
| CAS | 81885-67-8 |
| Molecular Weight (g/mol) | 190.246 |
| MDL Number | MFCD10016667 |
| SMILES | CC(=O)N1CCC2=C(C1)C=C(C=C2)N |
| Synonym | 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one |
| IUPAC Name | 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
| InChI Key | XWVFMJLNNGXNSG-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O |