Tetralins
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Filtered Search Results
6-Methoxy-1-tetralone, 99%
CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 14112 |
|---|---|
| CAS | 1078-19-9 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001695 |
| SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone |
| IUPAC Name | 6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
6-Methoxy-1-tetralone, 99%
CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 14112 |
|---|---|
| CAS | 1078-19-9 |
| Molecular Weight (g/mol) | 176.21 |
| MDL Number | MFCD00001695 |
| SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone |
| IUPAC Name | 6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
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 |
6-Bromo-2-tetralone, 98%
CAS: 4133-35-1 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.08 MDL Number: MFCD00239388 InChI Key: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonym: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone PubChem CID: 2733553 IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br
| PubChem CID | 2733553 |
|---|---|
| CAS | 4133-35-1 |
| Molecular Weight (g/mol) | 225.08 |
| MDL Number | MFCD00239388 |
| SMILES | C1CC2=C(CC1=O)C=CC(=C2)Br |
| Synonym | 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone |
| IUPAC Name | 6-bromo-3,4-dihydro-1H-naphthalen-2-one |
| InChI Key | BYHKDUFPSJWJDI-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO |
6-Amino-1-tetralone, 97%
CAS: 3470-53-9 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00099462 InChI Key: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 PubChem CID: 339537 IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1
| PubChem CID | 339537 |
|---|---|
| CAS | 3470-53-9 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00099462 |
| SMILES | C1CC2=C(C=CC(=C2)N)C(=O)C1 |
| Synonym | 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 |
| IUPAC Name | 6-amino-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | BEVVUJBVEXJGKM-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
6-Acetyl-1,2,3,4-tetrahydronaphthalene, 97%
CAS: 774-55-0 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00019710 InChI Key: VEPUKHYQNXSSKV-UHFFFAOYSA-N Synonym: 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one PubChem CID: 69885 SMILES: CC(=O)C1=CC=C2CCCCC2=C1
| PubChem CID | 69885 |
|---|---|
| CAS | 774-55-0 |
| Molecular Weight (g/mol) | 174.24 |
| MDL Number | MFCD00019710 |
| SMILES | CC(=O)C1=CC=C2CCCCC2=C1 |
| Synonym | 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one |
| InChI Key | VEPUKHYQNXSSKV-UHFFFAOYSA-N |
| Molecular Formula | C12H14O |
6-Bromo-1-tetralone, 96%, Thermo Scientific Chemicals
CAS: 66361-67-9 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.09 MDL Number: MFCD04114378 InChI Key: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC Name: 6-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 10105069 |
|---|---|
| CAS | 66361-67-9 |
| Molecular Weight (g/mol) | 225.09 |
| MDL Number | MFCD04114378 |
| SMILES | BrC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone |
| IUPAC Name | 6-bromo-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | OSDHOOBPMBLALZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO |
6-Hydroxy-1-tetralone 98.0+%, TCI America™
CAS: 3470-50-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00156670 InChI Key: FNSQPQKPPGALFA-UHFFFAOYSA-N Synonym: 6-hydroxy-1-tetralone,6-hydroxy-3,4-dihydronaphthalen-1 2h-one,6-hydroxy-3,4-dihydro-1 2h-naphthalenone,6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,6-hydroxytetralone,1-tetralon-6-ol,6-hydroxytetralin-1-one,2,5-dimethoxy naphthalene,1 2h-naphthalenone, 3,4-dihydro-6-hydroxy,6-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 4679494 IUPAC Name: 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)O)C(=O)C1
| PubChem CID | 4679494 |
|---|---|
| CAS | 3470-50-6 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00156670 |
| SMILES | C1CC2=C(C=CC(=C2)O)C(=O)C1 |
| Synonym | 6-hydroxy-1-tetralone,6-hydroxy-3,4-dihydronaphthalen-1 2h-one,6-hydroxy-3,4-dihydro-1 2h-naphthalenone,6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,6-hydroxytetralone,1-tetralon-6-ol,6-hydroxytetralin-1-one,2,5-dimethoxy naphthalene,1 2h-naphthalenone, 3,4-dihydro-6-hydroxy,6-hydroxy-2,3,4-trihydronaphthalen-1-one |
| IUPAC Name | 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | FNSQPQKPPGALFA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
6-Methoxy-1-tetralone 99.0+%, TCI America™
CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 14112 |
|---|---|
| CAS | 1078-19-9 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001695 |
| SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone |
| IUPAC Name | 6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
6-Bromo-1-tetralone 95.0+%, TCI America™
CAS: 66361-67-9 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.09 MDL Number: MFCD04114378 InChI Key: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 10105069 |
|---|---|
| CAS | 66361-67-9 |
| Molecular Weight (g/mol) | 225.09 |
| MDL Number | MFCD04114378 |
| SMILES | BrC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone |
| IUPAC Name | 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one |
| InChI Key | OSDHOOBPMBLALZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO |
6-Amino-1-tetralone 98.0+%, TCI America™
CAS: 3470-53-9 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00099462 InChI Key: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 PubChem CID: 339537 IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1
| PubChem CID | 339537 |
|---|---|
| CAS | 3470-53-9 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00099462 |
| SMILES | C1CC2=C(C=CC(=C2)N)C(=O)C1 |
| Synonym | 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 |
| IUPAC Name | 6-amino-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | BEVVUJBVEXJGKM-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
6-Chloro-1-tetralone 96.0+%, TCI America™
CAS: 26673-31-4 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.63 MDL Number: MFCD04114377 InChI Key: WQKHERPPDYPMNX-UHFFFAOYSA-N Synonym: 6-Chloro-3,4-dihydro-1(2H)-naphthalenone PubChem CID: 12291149 IUPAC Name: 6-chloro-1,2,3,4-tetrahydronaphthalen-1-one SMILES: ClC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 12291149 |
|---|---|
| CAS | 26673-31-4 |
| Molecular Weight (g/mol) | 180.63 |
| MDL Number | MFCD04114377 |
| SMILES | ClC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-Chloro-3,4-dihydro-1(2H)-naphthalenone |
| IUPAC Name | 6-chloro-1,2,3,4-tetrahydronaphthalen-1-one |
| InChI Key | WQKHERPPDYPMNX-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO |
6-Methoxy-1,2,3,4-tetrahydronaphthalene 98.0+%, TCI America™
CAS: 1730-48-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00001737 InChI Key: SUFDFKRJYKNTFH-UHFFFAOYSA-N Synonym: 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene PubChem CID: 74414 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalene SMILES: COC1=CC=C2CCCCC2=C1
| PubChem CID | 74414 |
|---|---|
| CAS | 1730-48-9 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00001737 |
| SMILES | COC1=CC=C2CCCCC2=C1 |
| Synonym | 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene |
| IUPAC Name | 6-methoxy-1,2,3,4-tetrahydronaphthalene |
| InChI Key | SUFDFKRJYKNTFH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
Sigma Aldrich 6-Chloro-N-(4-chlorophenyl)pyrimidin-4-amine
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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