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Medchemexpress LLC HY-N2129 5mg Medchemexpress, N-Nornuciferine CAS:4846-19-9 Purity:>98%
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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Sigma Aldrich Fine Chemicals Biosciences Cisatracurium besilate European Pharmacopoeia (EP) Reference Standard | 96946-42-8 | MFCD00871018 |
Cisatracurium besilate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 1243.48 | 96946-42-8 | MFCD00871018 |

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SIGMA ORGANIC CHEMISTRY 4- 1 2 3 4-TETRAHYDROIS 1G
TMT004671G 4- 1 2 3 4-TETRAHYDROIS 1G

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(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 |
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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 |
D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 98%, Thermo Scientific™
CAS: 103733-65-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144038 InChI Key: BWKMGYQJPOAASG-UHFFFAOYNA-N Synonym: r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid PubChem CID: 712398 IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2CN1
PubChem CID | 712398 |
---|---|
CAS | 103733-65-9 |
Molecular Weight (g/mol) | 177.20 |
MDL Number | MFCD00144038 |
SMILES | OC(=O)C1CC2=CC=CC=C2CN1 |
Synonym | r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid |
IUPAC Name | (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
InChI Key | BWKMGYQJPOAASG-UHFFFAOYNA-N |
Molecular Formula | C10H11NO2 |
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 |
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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 |
7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97%
CAS: 799274-06-9 Molecular Formula: C9H10FN·ClH Molecular Weight (g/mol): 187.64 InChI Key: LOJNQXIJLCPQDR-UHFFFAOYSA-N Synonym: 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 45073971 IUPAC Name: 7-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)F.Cl
PubChem CID | 45073971 |
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CAS | 799274-06-9 |
Molecular Weight (g/mol) | 187.64 |
SMILES | C1CNCC2=C1C=CC(=C2)F.Cl |
Synonym | 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
IUPAC Name | 7-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
InChI Key | LOJNQXIJLCPQDR-UHFFFAOYSA-N |
Molecular Formula | C9H10FN·ClH |
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 |
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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 |
6,7-Dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide, 98%, Thermo Scientific™
CAS: 59709-57-8 Molecular Formula: C10H14BrNO2 Molecular Weight (g/mol): 260.131 MDL Number: MFCD00012741 InChI Key: OGMGXKJQIOUTTB-UHFFFAOYSA-N Synonym: 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide,+/--salsolinol, hydrobromide,6,7-dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide,+-salsolinol hydrobromide,1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide,rac salsolinol, hydrobromide,1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediolhydrobromide,salsolinol hydrobromide hplc,1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol hydrobromide,1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide PubChem CID: 2733730 IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide SMILES: CC1C2=CC(=C(C=C2CCN1)O)O.Br
PubChem CID | 2733730 |
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CAS | 59709-57-8 |
Molecular Weight (g/mol) | 260.131 |
MDL Number | MFCD00012741 |
SMILES | CC1C2=CC(=C(C=C2CCN1)O)O.Br |
Synonym | 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide,+/--salsolinol, hydrobromide,6,7-dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide,+-salsolinol hydrobromide,1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide,rac salsolinol, hydrobromide,1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediolhydrobromide,salsolinol hydrobromide hplc,1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol hydrobromide,1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide |
IUPAC Name | 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide |
InChI Key | OGMGXKJQIOUTTB-UHFFFAOYSA-N |
Molecular Formula | C10H14BrNO2 |
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 98%, Thermo Scientific™
CAS: 74163-81-8 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144533 InChI Key: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1
PubChem CID | 2733226 |
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CAS | 74163-81-8 |
Molecular Weight (g/mol) | 177.20 |
MDL Number | MFCD00144533 |
SMILES | OC(=O)[C@@H]1CC2=CC=CC=C2CN1 |
Synonym | l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid |
IUPAC Name | (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
InChI Key | BWKMGYQJPOAASG-VIFPVBQESA-N |
Molecular Formula | C10H11NO2 |
1,2,3,4-Tetrahydroisoquinoline-1-acetic acid, 98%, Thermo Scientific™
CAS: 105400-81-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00215024 InChI Key: BUAVPRGEIAVFBF-JTQLQIEISA-N Synonym: 1,2,3,4-tetrahydroisoquinoline-1-yl acetic acid,2-1,2,3,4-tetrahydroisoquinolin-1-yl acetic acid,1,2,3,4-tetrahydroisoquinoline-1-acetic acid,1,2,3,4-tetrahydro-isoquinolin-1-yl-acetic acid,2-1,2,3,4-tetrahydro-1-isoquinolinyl acetic acid,1,2,3,4-tetrahydroisoquinolin-1-ylacetic acid,1-isoquinolineaceticacid, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1-isoquinolinylacetic acid,2-1,2,3,4-tetrahydroisoquinolyl acetic acid,tetrahydroisoquinolylacetic acid PubChem CID: 2733683 IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid SMILES: [O-]C(=O)C[C@@H]1[NH2+]CCC2=CC=CC=C12
PubChem CID | 2733683 |
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CAS | 105400-81-5 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD00215024 |
SMILES | [O-]C(=O)C[C@@H]1[NH2+]CCC2=CC=CC=C12 |
Synonym | 1,2,3,4-tetrahydroisoquinoline-1-yl acetic acid,2-1,2,3,4-tetrahydroisoquinolin-1-yl acetic acid,1,2,3,4-tetrahydroisoquinoline-1-acetic acid,1,2,3,4-tetrahydro-isoquinolin-1-yl-acetic acid,2-1,2,3,4-tetrahydro-1-isoquinolinyl acetic acid,1,2,3,4-tetrahydroisoquinolin-1-ylacetic acid,1-isoquinolineaceticacid, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1-isoquinolinylacetic acid,2-1,2,3,4-tetrahydroisoquinolyl acetic acid,tetrahydroisoquinolylacetic acid |
IUPAC Name | 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid |
InChI Key | BUAVPRGEIAVFBF-JTQLQIEISA-N |
Molecular Formula | C11H13NO2 |
(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 |
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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 |