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Tetrahydroisoquinolines

Organic heterocyclic compounds that consist of an isoquinoline ring with no double bonds; contains a benzene ring fused to a six-membered ring with one nitrogen atom and five carbon atoms.
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271 – 285 of 290 results
271

eMolecules​ 2152636-99-0 | 1,2,3,4-tetrahydroisoquinolin-7-ylmethanol;hydrochloride | 1g

Ambeed | 45-DImethyl-132-dioxathiolane 2-oxide | 250mg | 650570861 | A986795 | 4440-90-8 | MFCD00044413 | 136.170 | C4H8O3S

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Encompass Procurement Services
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272

Medchemexpress LLC D-Tetrahydropalmatin | 20MG
SDP

D-Tetrahydropalmatin | 20MG

ENCOMPASS_PREFERRED
273

eMolecules​ 1203579-50-3 | 1,2,3,4-TETRAHYDROISOQUINOLINE-5-CARBOXYLIC ACID HCL | AstaTech | MFCD14702500 | 213.660 | C10H12ClNO2 | 95.000 | Cl.OC(=O)c1cccc2CNCCc12 | 1g | 248470704

1,2,3,4-TETRAHYDROISOQUINOLINE-5-CARBOXYLIC ACID HCL | AstaTech | 1203579-50-3 | MFCD14702500 | 213.660 | C10H12ClNO2 | 95.000 | Cl.OC(=O)c1cccc2CNCCc12 | 1g | 248470704

ENCOMPASS_PREFERRED
274

Medchemexpress LLC Narciclasine | 29477-83-6 | 307.26 | 1 MG
SDP

Narciclasine is a plant growth modulator that modulates the Rho/Rho kinase/LIM kinase/cofilin signaling pathway. It greatly increases GTPase RhoA activity and induces actin stress fiber formation in a RhoA-dependent manner.

  • Plant growth modulator
  • Modulates the Rho/Rho kinase/LIM kinase/cofilin signaling pathway
  • Increases GTPase RhoA activity
  • Induces actin stress fiber formation
  • Activates Rho and stress fibers in glioblastoma multiforme cells
  • Significantly increases survival in glioblastoma multiforme-bearing mice
  • Effective at lower doses compared to temozolomide

ENCOMPASS_PREFERRED
275

eMolecules​ 220247-71-2 | 1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBOXYLIC ACID HCL | AstaTech | MFCD09056810 | 213.660 | C10H12ClNO2 | 95.000 | Cl.OC(=O)c1ccc2CCNCc2c1 | 1g | 486448084

1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBOXYLIC ACID HCL | AstaTech | 220247-71-2 | MFCD09056810 | 213.660 | C10H12ClNO2 | 95.000 | Cl.OC(=O)c1ccc2CCNCc2c1 | 1g | 486448084

ENCOMPASS_PREFERRED
276

Medchemexpress LLC HY-A0002 10mg Medchemexpress, Solifenacin (Succinate) CAS:242478-38-2 Purity:>98%
SDP

Medchemexpress, HY-A0002 10mg Solifenacin (Succinate) CAS:242478-38-2 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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277

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

ENCOMPASS
278

Sigma Aldrich Fine Chemicals Biosciences Moexipril Related Compound E United States Pharmacopeia (USP) Reference Standard | 82586-62-7 | MFCD01861226 | 20MG

Moexipril Related Compound E United States Pharmacopeia (USP) Reference Standard | Mol Wt: 273.71 | 82586-62-7 | MFCD01861226 | 20MG

ENCOMPASS
279

Sigma Aldrich Fine Chemicals Biosciences Tubocurarine chloride United States Pharmacopeia (USP) Reference Standard | 6989-98-6 | MFCD00150157 | 175MG

Tubocurarine chloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 771.72 | 6989-98-6 | MFCD00150157 | 175MG

ENCOMPASS
280

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

ENCOMPASS
281

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
282

(S)-N-Benzyloxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 79261-58-8 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.337 MDL Number: MFCD00672545 InChI Key: YWVQGUBCAUFBCP-INIZCTEOSA-N Synonym: 3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,z-tic-oh,s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-benzyloxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,z-3s-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid,3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline,3s-2-benzyloxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,s-+-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 688307 IUPAC Name: (3S)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O

PubChem CID 688307
CAS 79261-58-8
Molecular Weight (g/mol) 311.337
MDL Number MFCD00672545
SMILES C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O
Synonym 3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,z-tic-oh,s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-benzyloxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,z-3s-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid,3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline,3s-2-benzyloxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,s-+-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
IUPAC Name (3S)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
InChI Key YWVQGUBCAUFBCP-INIZCTEOSA-N
Molecular Formula C18H17NO4
283

(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
284

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
285

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