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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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Keyword Search:
166 – 180 of 290 results
166

MEDCHEMEXPRESS LLC LURBINECTEDIN 1MG
SDP

501873432 LURBINECTEDIN 1MG

ENCOMPASS_PREFERRED
167

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

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
168

eMolecules​ Berbamine dihydrochloride | 6078-17-7 | MFCD11982910 | 1g

Matrix Scientific | Berbamine dihydrochloride | 1g | 490660386 | 99125 | 95.000 | 6078-17-7 | MFCD11982910 | 681.650 | C37H42Cl2N2O6

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

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169

eMolecules​ (R)-METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HCL | 146074-43-3 | MFCD07778614 | 5g

AstaTech | (R)-METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HCL | 5g | 402180185 | 20353 | 95.000 | 146074-43-3 | MFCD07778614 | 227.690 | C11H14ClNO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

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170

Medchemexpress LLC Ecteinascidin 770 | 114899-80-8 | 99.8% | 770.85 | C40H42N4O10S | 50 MG
SDP

Ecteinascidin 770 is a tetrahydroisoquinoline alkaloid with potent cytotoxic and anticancer activity. It shows low-nanomolar IC50 values across multiple human cancer cell lines and is intended for preclinical in vitro research. The compound is provided as a high-purity solid or as a DMSO solution and is documented with CAS 114899-80-8, formula C40H42N4O10S, and molecular weight 770.85.

  • High purity (≈99.8%).
  • Potent cytotoxic activity with low-nanomolar IC50 in multiple human cancer cell lines.
  • Suitable for in vitro and preclinical research applications.
  • Available in mg-scale quantities and as DMSO solutions.
  • Characterized by CAS 114899-80-8, formula C40H42N4O10S, molecular weight 770.85.

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171

eMolecules​ 2102409-37-8 | benzyl (3R)-3-methanesulfonylpyrrolidine-1-carboxylate | MFCD30719391 | 1g

Medchem Express | Palovarotene | 5mg | 446264575 | HY-14799 | 410528-02-8 | MFCD10565968 | 414.549 | C27H30N2O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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172

Medchemexpress LLC YS-370 100 mg
SDP

YS-370 100MG

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173

Accela Chembio Inc (s)-n-cbz-1 | 2 | 3 | 4-tetrahydroisoquinoline-3-carboxylic Acid | 25g | 79261-58-8 | MFCD00672545 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
SDP

(s)-n-cbz-1 | 2 | 3 | 4-tetrahydroisoquinoline-3-carboxylic Acid | 25g | 79261-58-8 | MFCD00672545 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4

ENCOMPASS_PREFERRED
174

MEDCHEMEXPRESS LLC CIQ 5MG
SDP

501873680 CIQ 5MG

ENCOMPASS_PREFERRED
175

MEDCHEMEXPRESS LLC VALBENAZINE 5MG
SDP

501873508 VALBENAZINE 5MG

ENCOMPASS_PREFERRED
176

eMolecules​ 1903427-02-0 | trans-4-Boc-amino-tetrahydro-furan-3-carboxylic acid | J&W PharmLab LLC462.496 | C20H34N2O10 | 98.000 | CC(C)(C)OC(=O)N[C@@H]1COC[C@H]1C(O)=O.CC(C)(C)OC(=O)N[C@H]1COC[C@@H]1C(O)=O | 1g | 599147683

trans-4-Boc-amino-tetrahydro-furan-3-carboxylic acid | J&W PharmLab LLC | 1903427-02-0462.496 | C20H34N2O10 | 98.000 | CC(C)(C)OC(=O)N[C@@H]1COC[C@H]1C(O)=O.CC(C)(C)OC(=O)N[C@H]1COC[C@@H]1C(O)=O | 1g | 599147683

ENCOMPASS_PREFERRED
177

Chemscene ChemScene | DL-Praziquanamine | 250MG | CS-0018347 | 0.98 | 61196-37-0| MFCD09743876 | 202.26

ChemScene | DL-Praziquanamine | 250MG | CS-0018347 | 0.98 | 61196-37-0| MFCD09743876 | 202.26

ENCOMPASS_PREFERRED
178

Chem-Impex International, Inc. (3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | 103733-65-9 | MFCD00144038 | 1G

(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 103733-65-9, MFCD00144038, 1G

ENCOMPASS_PREFERRED
179

Medchemexpress LLC NBI-31772 | 374620-70-9 | 98.88% | 341.27 | 10 MG
SDP

NBI-31772 is a non-selective IGFBP inhibitor with a Ki of 47 nM. It demonstrates neuroprotective effects, reduces infarct volume during cerebral ischemia, and can restore or enhance proteoglycan synthesis in osteoarticular chondrocytes. It is suitable for various research applications.

  • Inhibits IGFBP with a Ki of 47 nM
  • Demonstrates neuroprotective effects
  • Reduces infarct volume during cerebral ischemia
  • Restores or enhances proteoglycan synthesis in osteoarticular chondrocytes
  • Increases the effect of IGF3 on zebrafish oocyte maturation
  • For research use only

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180

Medchemexpress LLC YS-370 50 mg
SDP

YS-370 50MG

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