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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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Search Within Results
Keyword Search:
271 – 285 of 295 results
271

Medchemexpress LLC HY-15793 5mg Medchemexpress, NBI-98782 CAS:85081-18-1 Purity:>98%
SDP

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.

ENCOMPASS_PREFERRED
272

eMolecules​ 2716848-77-8 | [1-Methyl-1,2,5,6-tetrahydropyridine-3-yl]boronic acid hydrochloride | J&W PharmLab LLC177.440 | C6H13BClNO2 | 96.000 | Cl.CN1CCC=C(C1)B(O)O | 1g | 624167445

[1-Methyl-1,2,5,6-tetrahydropyridine-3-yl]boronic acid hydrochloride | J&W PharmLab LLC | 2716848-77-8177.440 | C6H13BClNO2 | 96.000 | Cl.CN1CCC=C(C1)B(O)O | 1g | 624167445

ENCOMPASS_PREFERRED
273

eMolecules​ 14097-42-8 | ChemScene | 2-Methyl-1234-tetrahydroisoquinolin-5-ol | 100mg | 632285560 | CS-0151099 | MFCD13179350 | 163.22 | C10H13NO

ChemScene | 1-(2-Fluoroethyl)piperazine hydrochloride | 100mg | 536863614 | CS-W021204 | 184042-60-2 | MFCD23701442 | 168.640 | C6H14ClFN2

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Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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274

eMolecules​ 57060-88-5 | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride | Chem-Impex | MFCD00157120 | 227.690 | C11H14ClNO2 | 94.000 | Cl.COC(=O)C1Cc2ccccc2CN1 | 1g | 386895640

1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride | Chem-Impex | 57060-88-5 | MFCD00157120 | 227.690 | C11H14ClNO2 | 94.000 | Cl.COC(=O)C1Cc2ccccc2CN1 | 1g | 386895640

ENCOMPASS_PREFERRED
275

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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276

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
277

eMolecules​ 151004-94-3 | (S)-2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID | MFCD15474917 | 1g

Ambeed | 6-(Benzyloxy)-2-methyl-3-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine | 100mg | 718039978 | A863454 | 2096337-41-4 | MFCD16996688 | 325.220 | C19H24BNO3

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278

Medchemexpress LLC HY-100006A 100mg Medchemexpress, MRT68921 (dihydrochloride) CAS:2080306-21-2 Purity:>98%
SDP

Medchemexpress, HY-100006A 100mg MRT68921 (dihydrochloride) CAS:2080306-21-2 MRT68921 dihydrochloride is a potent inhibitor of ULK1 and ULK2, with IC50 values of 2.9 nM and 1.1 nM, 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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279

eMolecules​ 933688-17-6 | 1-Methyl-1,2,3,4-tetrahydro-pyrido[3,4-b]pyrazine | J&W PharmLab LLC | MFCD22196573 | 149.197 | C8H11N3 | 96.000 | CN1CCNc2cnccc12 | 25mg | 705609156

1-Methyl-1,2,3,4-tetrahydro-pyrido[3,4-b]pyrazine | J&W PharmLab LLC | 933688-17-6 | MFCD22196573 | 149.197 | C8H11N3 | 96.000 | CN1CCNc2cnccc12 | 25mg | 705609156

ENCOMPASS_PREFERRED
280

Sigma Aldrich Fine Chemicals Biosciences Tetrabenazine >=98% (HPLC), solid | 58-46-8 | MFCD08461052 | 10MG

Tetrabenazine >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 317.42 | 58-46-8 | MFCD08461052 | 10MG

ENCOMPASS
281

eMolecules​ 933752-32-0 | 1,2,3,4-Tetrahydroisoquinoline-6-carboxylic Acid | AA Blocks LLC | MFCD09027511 | 177.203 | C10H11NO2 | 0.000 | OC(=O)c1ccc2CNCCc2c1 | 250mg | 436029290

1,2,3,4-Tetrahydroisoquinoline-6-carboxylic Acid | AA Blocks LLC | 933752-32-0 | MFCD09027511 | 177.203 | C10H11NO2 | 0.000 | OC(=O)c1ccc2CNCCc2c1 | 250mg | 436029290

ENCOMPASS_PREFERRED
282

eMolecules​ 1430844-80-6 | Medchem Express | A-1331852 | 5mg | 446270225 | HY-19741 | 658.82 | C38H38N6O3S

Ambeed | Methyl 2-(methylthio)-4-(trifluoromethyl)benzoate | 250mg | 598443895 | A489460 | 192805-69-9 | MFCD14635484 | 250.240 | C10H9F3O2S

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283

Matrix Scientific BOC-(S)-1,2,3,4-TETRAHYDROI-1G

Boc-(S)-1,2,3,4-tetrahydroisoquinoline-line-3-carboxylic acid, 1g,C15H19NO4, MFCD00143845, mw 277.32, [78879-20-6]

ENCOMPASS_PREFERRED
284

(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
285

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