Tetralins
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Filtered Search Results
6-Methoxy-2-tetralone, 90%
CAS: 2472-22-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00001729 InChI Key: RMRKDYNVZWKAFP-UHFFFAOYSA-N Synonym: 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one PubChem CID: 75582 IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one SMILES: COC1=CC2=C(CC(=O)CC2)C=C1
| PubChem CID | 75582 |
|---|---|
| CAS | 2472-22-2 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD00001729 |
| SMILES | COC1=CC2=C(CC(=O)CC2)C=C1 |
| Synonym | 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one |
| IUPAC Name | 6-methoxy-3,4-dihydro-1H-naphthalen-2-one |
| InChI Key | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
5-Methoxy-1-tetralone 98.0+%, TCI America™
CAS: 33892-75-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001692 InChI Key: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 PubChem CID: 36620 IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC=CC2=C1CCCC2=O
| PubChem CID | 36620 |
|---|---|
| CAS | 33892-75-0 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001692 |
| SMILES | COC1=CC=CC2=C1CCCC2=O |
| Synonym | 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 |
| IUPAC Name | 5-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | BRCPWISABURVIH-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
(R)-2-Amino-7-hydroxytetralin, 97%
CAS: 85951-61-7 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-SECBINFHSA-N Synonym: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 IUPAC Name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O
| PubChem CID | 14750917 |
|---|---|
| CAS | 85951-61-7 |
| Molecular Weight (g/mol) | 163.22 |
| SMILES | C1CC2=C(CC1N)C=C(C=C2)O |
| Synonym | r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol |
| IUPAC Name | (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | VIYAPIMIOKKYNF-SECBINFHSA-N |
| Molecular Formula | C10H13NO |
(S)-2-Amino-7-hydroxytetralin, 95%
CAS: 85951-60-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonym: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14750918 IUPAC Name: (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O
| PubChem CID | 14750918 |
|---|---|
| CAS | 85951-60-6 |
| Molecular Weight (g/mol) | 163.22 |
| SMILES | C1CC2=C(CC1N)C=C(C=C2)O |
| Synonym | s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol |
| IUPAC Name | (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | VIYAPIMIOKKYNF-VIFPVBQESA-N |
| Molecular Formula | C10H13NO |
Sigma Aldrich 4-amino-3-methylpyridine
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| CAS | 1990-90-5 |
|---|
eMolecules 2070018-33-4 | Medchem Express | WEHI-539 hydrochloride | 5mg | 446266118 | HY-15607A | MFCD26960962 | 620.18 | C31H30ClN5O3S2
Pharmablock | 5-bromo-2-ethylpyridine | 100mg | 551303837 | PBY2010352 | 38749-90-5 | MFCD11226235 | 186.052 | C7H8BrN
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