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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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31 – 45 of 276 results
31

Praziquantel 98.0+%, TCI America™
SDP

CAS: 55268-74-1 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.413 MDL Number: MFCD00058531 InChI Key: FSVJFNAIGNNGKK-UHFFFAOYSA-N Synonym: praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum PubChem CID: 4891 IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

PubChem CID 4891
CAS 55268-74-1
Molecular Weight (g/mol) 312.413
MDL Number MFCD00058531
SMILES C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Synonym praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum
IUPAC Name 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
InChI Key FSVJFNAIGNNGKK-UHFFFAOYSA-N
Molecular Formula C19H24N2O2
32

Noscapine Hydrochloride Hydrate 98.0+%, TCI America™
SDP

CAS: 912-60-7 Molecular Formula: C22H24ClNO7 Molecular Weight (g/mol): 449.88 MDL Number: MFCD00082546 InChI Key: MFLVZFXCSKVCSH-OQICONIUSA-N Synonym: narcotine hydrochloride,noscapine hydrate hydrochloride,narcotine hydrochloride hydrate,c22h23no7.clh.h2o,noscapine hydrochloride monohydrate,noscapine hydrochloride hydrate jp17,noscapine hydrochloride hydrate, analytical standard PubChem CID: 20845981 IUPAC Name: (5S)-5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride SMILES: [Cl-].COC1=CC=C2C(OC(=O)C2=C1OC)[C@H]1[NH+](C)CCC2=CC3=C(OCO3)C(OC)=C12

PubChem CID 20845981
CAS 912-60-7
Molecular Weight (g/mol) 449.88
MDL Number MFCD00082546
SMILES [Cl-].COC1=CC=C2C(OC(=O)C2=C1OC)[C@H]1[NH+](C)CCC2=CC3=C(OCO3)C(OC)=C12
Synonym narcotine hydrochloride,noscapine hydrate hydrochloride,narcotine hydrochloride hydrate,c22h23no7.clh.h2o,noscapine hydrochloride monohydrate,noscapine hydrochloride hydrate jp17,noscapine hydrochloride hydrate, analytical standard
IUPAC Name (5S)-5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
InChI Key MFLVZFXCSKVCSH-OQICONIUSA-N
Molecular Formula C22H24ClNO7
33

Tetrabenazine 99.0+%, TCI America™
SDP

CAS: 58-46-8 Molecular Formula: C19H27NO3 Molecular Weight (g/mol): 317.429 InChI Key: MKJIEFSOBYUXJB-UHFFFAOYSA-N Synonym: 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one PubChem CID: 6018 ChEBI: CHEBI:64028 IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one SMILES: CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC

PubChem CID 6018
CAS 58-46-8
Molecular Weight (g/mol) 317.429
ChEBI CHEBI:64028
SMILES CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
Synonym 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one
IUPAC Name 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
InChI Key MKJIEFSOBYUXJB-UHFFFAOYSA-N
Molecular Formula C19H27NO3
34

(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid 98.0+%, TCI America™
SDP

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
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
35

L-Tetrahydropalmatine 98.0+%, TCI America™
SDP

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
36

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.

ENCOMPASS_PREFERRED
37

Apexbio Technology LLC (+)-Bicuculline,100mgCAS# 485-49-4
SDP

GABAA receptor antagonist; blocks Ca2+-activated potassium (SK) channels. Water soluble derivative of (+)-bicuculline. Other sizes are also available. Please inqury us for quote.

ENCOMPASS_PREFERRED
38

eMolecules​ 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL | 1082658-92-1 | MFCD08461265 | 1g

AstaTech | 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL | 1g | 213336681 | 81637 | 95.000 | 1082658-92-1 | MFCD08461265 | 184.670 | C9H13ClN2

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39

eMolecules​ 1-(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-2-methylpropan-1-one | 832113-97-0 | MFCD05864297 | 1g

Oakwood Chemical | 1-(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-2-methylpropan-1-one | 1g | 537679627 | 021822 | | 832113-97-0 | MFCD05864297 | 223.330 | C12H17NOS

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40

eMolecules​ 5,6,7,8-TETRAHYDROISOQUINOLIN-5-OL | 97112-03-3 | MFCD11847763 | 1g

AstaTech | 5,6,7,8-TETRAHYDROISOQUINOLIN-5-OL | 1g | 592487626 | 53689 | 95.000 | 97112-03-3 | MFCD11847763 | 149.193 | C9H11NO

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41

eMolecules​ 5,6,7,8-Tetrahydroisoquinolin-8-amine | 497251-60-2 | MFCD08235025 | 1g

Combi-Blocks | 5,6,7,8-Tetrahydroisoquinolin-8-amine | 1g | 267186083 | QC-6989 | 95.000 | 497251-60-2 | MFCD08235025 | 148.209 | C9H12N2

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42

eMolecules​ 6-Chloro-2,3,4,9-tetrahydro-1h-carbazole | 36684-65-8 | MFCD00541331 | 25g

Combi-Blocks | 6-Chloro-2,3,4,9-tetrahydro-1h-carbazole | 25g | 401041602 | QW-7634 | 97.000 | 36684-65-8 | MFCD00541331 | 205.690 | C12H12ClN

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43

eMolecules​ 5-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE | 103030-70-2 | MFCD08544280 | 1g

AstaTech | 5-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE | 1g | 497029616 | 90366 | 95.000 | 103030-70-2 | MFCD08544280 | 163.220 | C10H13NO

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44

eMolecules​ 2-Phenyl-6,7,8,8a-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(5H)-one | 1340888-73-4 | | 1g

Apollo Scientific | 2-Phenyl-6,7,8,8a-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(5H)-one | 1g | 562461331 | OR48098 | 95.000 | 1340888-73-4 | | 266.304 | C15H14N4O

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45

eMolecules​ [1-Methyl-1,2,5,6-tetrahydropyridine-3-yl]boronic acid pinacol ester | 1254982-25-6 | MFCD16039627 | 1g

J & W PharmLab LLC | [1-Methyl-1,2,5,6-tetrahydropyridine-3-yl]boronic acid pinacol ester | 1g | 517668769 | 32R0269P | 96.000 | 1254982-25-6 | MFCD16039627 | 223.120 | C12H22BNO2

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