Tetrahydroisoquinolines
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Filtered Search Results
L-Tetrahydropalmatine 98.0+%, TCI America™
CAS: 483-14-7 Molecular Formula: C21H25NO4 Molecular Weight (g/mol): 355.43 MDL Number: MFCD03265591 InChI Key: AEQDJSLRWYMAQI-KRWDZBQOSA-N Synonym: tetrahydropalmatine,l-tetrahydropalmatine,rotundine,--tetrahydropalmatine,s-tetrahydropalmatine,caseanine,gindarine,hyndarine,--corydalis,unii-3x69co5i79 PubChem CID: 72301 ChEBI: CHEBI:16563 IUPAC Name: (12bS)-3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene SMILES: COC1=CC2=C(C=C1OC)[C@@H]1CC3=C(CN1CC2)C(OC)=C(OC)C=C3
| PubChem CID | 72301 |
|---|---|
| CAS | 483-14-7 |
| Molecular Weight (g/mol) | 355.43 |
| ChEBI | CHEBI:16563 |
| MDL Number | MFCD03265591 |
| SMILES | COC1=CC2=C(C=C1OC)[C@@H]1CC3=C(CN1CC2)C(OC)=C(OC)C=C3 |
| Synonym | tetrahydropalmatine,l-tetrahydropalmatine,rotundine,--tetrahydropalmatine,s-tetrahydropalmatine,caseanine,gindarine,hyndarine,--corydalis,unii-3x69co5i79 |
| IUPAC Name | (12bS)-3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene |
| InChI Key | AEQDJSLRWYMAQI-KRWDZBQOSA-N |
| Molecular Formula | C21H25NO4 |
(+)-Bicuculline 98.0+%, TCI America™
CAS: 485-49-4 Molecular Formula: C20H17NO6 Molecular Weight (g/mol): 367.357 MDL Number: MFCD00005006 InChI Key: IYGYMKDQCDOMRE-ZWKOTPCHSA-N Synonym: +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one PubChem CID: 10237 ChEBI: CHEBI:3092 IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one SMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
| PubChem CID | 10237 |
|---|---|
| CAS | 485-49-4 |
| Molecular Weight (g/mol) | 367.357 |
| ChEBI | CHEBI:3092 |
| MDL Number | MFCD00005006 |
| SMILES | CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3 |
| Synonym | +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one |
| IUPAC Name | (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one |
| InChI Key | IYGYMKDQCDOMRE-ZWKOTPCHSA-N |
| Molecular Formula | C20H17NO6 |
Sigma Aldrich 1,2,3,4-Tetrahydroisoquinoline
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| Boiling Point | 232°C to 233°C (lit.) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | C9H11N |
| CAS | 91-21-4 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00006896 |
| Refractive Index | n20/D 1.568 (literature) |
| RTECS Number | NX4900000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H11N |
| EINECS Number | 202-050-0 |
| Density | 1.064 g/mL (at 25°C (literature)) |
| Melting Point | -30°C (lit.) |
Sigma Aldrich Tetrahydro-2-(2-propynyloxy)-2H-pyran
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Sigma Aldrich 3-CHLORO-2-HYDROXY-5-METHOXYBENZALDEHYDE
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Sigma Aldrich 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene
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| CAS | 40771-26-4 |
|---|
Sigma Aldrich 2,3-Dimethylindole
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| CAS | 91-55-4 |
|---|
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5000378968 YS-370 100MG
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5000771534 1 2 3 4-TETRAHYDROIS 1G
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Sigma Aldrich Fine Chemicals Biosciences Salsolinol hydrobromide >=96% (HPLC) | 59709-57-8 | MFCD00012741 | 50MG
Salsolinol hydrobromide >=96% (HPLC) | Purity: >=96% (HPLC) | Mol Wt: 260.13 | 59709-57-8 | MFCD00012741 | 50MG
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Sigma Aldrich Fine Chemicals Biosciences Salsolinol hydrobromide >=96% (HPLC) | 59709-57-8 | MFCD00012741 | 10MG
Salsolinol hydrobromide >=96% (HPLC) | Purity: >=96% (HPLC) | Mol Wt: 260.13 | 59709-57-8 | MFCD00012741 | 10MG
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eMolecules 1616391-87-7 | Medchem Express | GSK591 | 5mg | 446255167 | HY-100235 | MFCD30187524 | 380.492 | C22H28N4O2
Ambeed | Ethyl 22-difluoro-2-phenylacetate | 5g | 761686578 | A176623 | 2248-46-6 | MFCD08275296 | 200.185 | C10H10F2O2
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eMolecules 483-34-1 | Medchem Express | (-)-Isocorypalmine | 1mg | 533803461 | HY-N0927 | MFCD01718123 | 341.407 | C20H23NO4
ChemScene | 3-Bromo-1H-indol-5-amine hydrochloride | 100mg | 768994056 | CS-0614546 | 247.520 | C8H8BrClN2
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Chemscene ChemScene | DL-Praziquanamine | 250MG | CS-0018347 | 0.98 | 61196-37-0| MFCD09743876 | 202.26
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ChemScene | DL-Praziquanamine | 250MG | CS-0018347 | 0.98 | 61196-37-0| MFCD09743876 | 202.26
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Medchemexpress LLC Cephaeline | 483-17-0 | 5 MG
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Cephaeline | 483-17-0 | 5 MG
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