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Filtered Search Results
1,2,3,4-Tetrahydronaphthalene, 97%, Thermo Scientific Chemicals
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
PubChem CID | 8404 |
---|---|
CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
6-Amino-1-tetralone 98.0+%, TCI America™
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CAS: 3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9 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 | 3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9,3470-53-9 |
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 |
α-Tetralone, 98%, Thermo Scientific Chemicals
CAS: 529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12
PubChem CID | 10724 |
---|---|
CAS | 529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0,529-34-0 |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD00001688 |
SMILES | O=C1CCCC2=CC=CC=C12 |
Synonym | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
IUPAC Name | 3,4-dihydro-2H-naphthalen-1-one |
InChI Key | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
Molecular Formula | C10H10O |
1,2,3,4-Tetrahydronaphthalene, 98+%, pure, Thermo Scientific Chemicals
CAS: 119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
PubChem CID | 8404 |
---|---|
CAS | 119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2,119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
6-Amino-1-tetralone, 97%, Thermo Scientific Chemicals
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 |
2-Methyl-1-tetralone, 97%, Thermo Scientific Chemicals
CAS: 1590-08-5 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00001690 InChI Key: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonym: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 IUPAC Name: 2-methyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1CCC2=CC=CC=C2C1=O
PubChem CID | 102650 |
---|---|
CAS | 1590-08-5 |
Molecular Weight (g/mol) | 160.216 |
MDL Number | MFCD00001690 |
SMILES | CC1CCC2=CC=CC=C2C1=O |
Synonym | 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone |
IUPAC Name | 2-methyl-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | GANIBVZSZGNMNB-UHFFFAOYSA-N |
Molecular Formula | C11H12O |
6-Methoxy-2-tetralone, 90%, Thermo Scientific Chemicals
CAS: 2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2 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 |
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CAS | 2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2,2472-22-2 |
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 |
7-Methoxy-1-tetralone, 97%, Thermo Scientific Chemicals
CAS: 6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1
PubChem CID | 81276 |
---|---|
CAS | 6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7,6836-19-7 |
Molecular Weight (g/mol) | 176.21 |
MDL Number | MFCD00001696 |
SMILES | COC1=CC2=C(CCCC2=O)C=C1 |
Synonym | 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone |
IUPAC Name | 7-methoxy-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | GABLTKRIYDNDIN-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%, Thermo Scientific Chemicals
CAS: 169126-63-0 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD06801711 InChI Key: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 IUPAC Name: (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
PubChem CID | 10353857 |
---|---|
CAS | 169126-63-0 |
Molecular Weight (g/mol) | 232.13 |
MDL Number | MFCD06801711 |
SMILES | B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O |
Synonym | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl |
IUPAC Name | (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid |
InChI Key | NXBNRLONOXGRCQ-UHFFFAOYSA-N |
Molecular Formula | C14H21BO2 |
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 97+%, 99+% ee, Thermo Scientific Chemicals
CAS: 65355-00-2 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.39 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
PubChem CID | 3694111 |
---|---|
CAS | 65355-00-2 |
Molecular Weight (g/mol) | 294.39 |
MDL Number | MFCD02093485 |
SMILES | OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2 |
Synonym | s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
Molecular Formula | C20H22O2 |
4-P-PDOT, Tocris Bioscience™
CAS: 134865-74-0 Molecular Formula: C19H21NO Molecular Weight (g/mol): 279.383 InChI Key: RCYLUNPFECYGDW-FUHWJXTLSA-N Synonym: 4p-pdot,4-p-pdot,n-4alpha-phenyl-1,2,3,4-tetrahydronaphthalene-2alpha-yl propanamide PubChem CID: 56935196 IUPAC Name: N-[(2R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide SMILES: CCC(=O)NC1CC(C2=CC=CC=C2C1)C3=CC=CC=C3
PubChem CID | 56935196 |
---|---|
CAS | 134865-74-0 |
Molecular Weight (g/mol) | 279.383 |
SMILES | CCC(=O)NC1CC(C2=CC=CC=C2C1)C3=CC=CC=C3 |
Synonym | 4p-pdot,4-p-pdot,n-4alpha-phenyl-1,2,3,4-tetrahydronaphthalene-2alpha-yl propanamide |
IUPAC Name | N-[(2R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide |
InChI Key | RCYLUNPFECYGDW-FUHWJXTLSA-N |
Molecular Formula | C19H21NO |
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride, 97%, Thermo Scientific™
CAS: 132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8 Molecular Formula: C14H19ClO2S Molecular Weight (g/mol): 286.814 MDL Number: MFCD04115384 InChI Key: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride PubChem CID: 2795467 IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
PubChem CID | 2795467 |
---|---|
CAS | 132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8,132392-26-8 |
Molecular Weight (g/mol) | 286.814 |
MDL Number | MFCD04115384 |
SMILES | CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C |
Synonym | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride |
IUPAC Name | 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride |
InChI Key | BEAYCJSJSMOLFG-UHFFFAOYSA-N |
Molecular Formula | C14H19ClO2S |
3,6-Dihydroxybenzonorbornane 98.0+%, TCI America™
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CAS: 16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00077441 InChI Key: JYHNNCBQCSLFQM-UHFFFAOYSA-N Synonym: Benzonorbornene-3,6-diol, 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-5,8-diol PubChem CID: 85967 SMILES: C1CC2CC1C3=C(C=CC(=C23)O)O
PubChem CID | 85967 |
---|---|
CAS | 16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5,16144-91-5 |
Molecular Weight (g/mol) | 176.215 |
MDL Number | MFCD00077441 |
SMILES | C1CC2CC1C3=C(C=CC(=C23)O)O |
Synonym | Benzonorbornene-3,6-diol, 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-5,8-diol |
InChI Key | JYHNNCBQCSLFQM-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 98.0+%, TCI America™
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CAS: 65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0 Molecular Formula: C20H20Br2O2 Molecular Weight (g/mol): 452.186 MDL Number: MFCD03093977 InChI Key: WDRTXCNGVVLRSZ-UHFFFAOYSA-N PubChem CID: 3251420 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br
PubChem CID | 3251420 |
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CAS | 65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0,65355-08-0 |
Molecular Weight (g/mol) | 452.186 |
MDL Number | MFCD03093977 |
SMILES | C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br |
IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | WDRTXCNGVVLRSZ-UHFFFAOYSA-N |
Molecular Formula | C20H20Br2O2 |
4-(3,4-Dichlorophenyl)-1-tetralone 98.0+%, TCI America™
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CAS: 79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3 Molecular Formula: C16H12Cl2O Molecular Weight (g/mol): 291.171 MDL Number: MFCD02093088 InChI Key: JGMBHJNMQVKDMW-UHFFFAOYSA-N Synonym: 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone PubChem CID: 3746251 IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC(=O)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl
PubChem CID | 3746251 |
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CAS | 79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3,79560-19-3 |
Molecular Weight (g/mol) | 291.171 |
MDL Number | MFCD02093088 |
SMILES | C1CC(=O)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl |
Synonym | 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone |
IUPAC Name | 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | JGMBHJNMQVKDMW-UHFFFAOYSA-N |
Molecular Formula | C16H12Cl2O |