accessibility menu, dialog, popup

UserName
Viewing profile as user:

Dihydroisoquinolines

Organic heterocyclic compounds that consist of an isoquinoline ring with only one double bond; contains a benzene ring fused to a six-membered ring with one nitrogen atom and five carbon atoms.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (5)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (3)
  • (3)
Quantity 
  • (5)
  • (1)
  • (2)
Physical Form 
  • (2)
  • (1)
  • (1)
  • (3)
Boiling Point 
  • (1)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (1)
  • (4)
  • (3)
  • (1)

special interests

  • (2)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (5)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (3)
  • (3)

Quantity

  • (5)
  • (1)
  • (2)

Physical Form

  • (2)
  • (1)
  • (1)
  • (3)

Boiling Point

  • (1)
  • (3)
  • (2)

Search Within Results
Keyword Search:
1 – 9 of 9 results
1

6,7-Dimethoxy-3,4-dihydroisoquinoline, 97%

CAS: 3382-18-1 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00266748 InChI Key: NSLJVQUDZCZJLK-UHFFFAOYSA-N PubChem CID: 30058 IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline SMILES: COC1=CC2=C(C=NCC2)C=C1OC

PubChem CID 30058
CAS 3382-18-1
Molecular Weight (g/mol) 191.23
MDL Number MFCD00266748
SMILES COC1=CC2=C(C=NCC2)C=C1OC
IUPAC Name 6,7-dimethoxy-3,4-dihydroisoquinoline
InChI Key NSLJVQUDZCZJLK-UHFFFAOYSA-N
Molecular Formula C11H13NO2
2

1,3,3-Trimethyl-3,4-dihydroisoquinoline 98.0+%, TCI America™

CAS: 79023-51-1 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD00608546 InChI Key: HFNOAVXTUXLYNM-UHFFFAOYSA-N Synonym: 3,4-Dihydro-1,3,3-trimethylisoquinoline PubChem CID: 594161 IUPAC Name: 1,3,3-trimethyl-3,4-dihydroisoquinoline SMILES: CC1=NC(C)(C)CC2=CC=CC=C12

PubChem CID 594161
CAS 79023-51-1
Molecular Weight (g/mol) 173.26
MDL Number MFCD00608546
SMILES CC1=NC(C)(C)CC2=CC=CC=C12
Synonym 3,4-Dihydro-1,3,3-trimethylisoquinoline
IUPAC Name 1,3,3-trimethyl-3,4-dihydroisoquinoline
InChI Key HFNOAVXTUXLYNM-UHFFFAOYSA-N
Molecular Formula C12H15N
3

6,7-Dimethoxy-3,4-dihydroisoquinoline Hydrochloride 98.0+%, TCI America™

CAS: 20232-39-7 Molecular Formula: C11H14ClNO2 Molecular Weight (g/mol): 227.69 MDL Number: MFCD11099370 InChI Key: PQXVEYYRJHMTEV-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, chloride,6,7-dimethoxy-3,4-dihydro-isoquinoline hydrochloride,pubchem17358,ksc496s5h,3,4-dihydro-6,7-dimethoxyisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hydro-chloride,6,7-dimethoxy-3,4-dihydroisoquinolinehydrochloridehydrate PubChem CID: 2724664 IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride SMILES: Cl.COC1=CC2=C(C=NCC2)C=C1OC

PubChem CID 2724664
CAS 20232-39-7
Molecular Weight (g/mol) 227.69
MDL Number MFCD11099370
SMILES Cl.COC1=CC2=C(C=NCC2)C=C1OC
Synonym 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, hcl,6,7-dimethoxy-3,4-dihydroisoquinoline, chloride,6,7-dimethoxy-3,4-dihydro-isoquinoline hydrochloride,pubchem17358,ksc496s5h,3,4-dihydro-6,7-dimethoxyisoquinoline hydrochloride,6,7-dimethoxy-3,4-dihydroisoquinoline hydro-chloride,6,7-dimethoxy-3,4-dihydroisoquinolinehydrochloridehydrate
IUPAC Name 6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride
InChI Key PQXVEYYRJHMTEV-UHFFFAOYSA-N
Molecular Formula C11H14ClNO2
4

eMolecules​ Ambeed / 1-Phenyl-34-dihydroisoquinoline / 250mg / 600849841 / A915943 / / 52250-50-7 / MFCD01817309 / 207.276 / C15H13N

Ambeed / 1-Phenyl-34-dihydroisoquinoline / 250mg / 600849841 / A915943 / / 52250-50-7 / MFCD01817309 / 207.276 / C15H13N

ENCOMPASS_PREFERRED
5

Sigma Aldrich 3,4-Dihydroisoquinoline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity ≥97.5% (GC); 97.5-102.5% (T)
Linear Formula C9H9N
CAS 3230-65-7
Molecular Weight (g/mol) 131.17
MDL Number MFCD00033714
Recommended Storage Room Temperature
Molecular Formula C9H9N
EINECS Number 221-769-0
6

AA BLOCKS LLC N-(1,3-Dioxo-1,3-dihydroisobenzofuran-4-yl)acetamide | 6296-53-3 | 205.17 g/mol |

N-(1,3-Dioxo-1,3-dihydroisobenzofuran-4-yl)acetamide | 6296-53-3 | 205.17 g/mol |

ENCOMPASS_PREFERRED
7

Medchemexpress LLC MK-4721 25mg | 25mg
SDP

MK-4721 is an anti-human IgG1-kappa antibody targeting PSCA and can be used in pancreatic cancer research[1]

ENCOMPASS_PREFERRED
8

Medchemexpress LLC MK-4721 1mg | 1mg
SDP

MK-4721 is an anti-human IgG1-kappa antibody targeting PSCA and can be used in pancreatic cancer research[1]

ENCOMPASS_PREFERRED
9

6,7-Dimethoxy-3,4-dihydroisoquinoline 98.0+%, TCI America™

CAS: 3382-18-1 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00266748 InChI Key: NSLJVQUDZCZJLK-UHFFFAOYSA-N PubChem CID: 30058 IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline SMILES: COC1=CC2=C(C=NCC2)C=C1OC

PubChem CID 30058
CAS 3382-18-1
Molecular Weight (g/mol) 191.23
MDL Number MFCD00266748
SMILES COC1=CC2=C(C=NCC2)C=C1OC
IUPAC Name 6,7-dimethoxy-3,4-dihydroisoquinoline
InChI Key NSLJVQUDZCZJLK-UHFFFAOYSA-N
Molecular Formula C11H13NO2