Tetralins
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Tetralins
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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 |
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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 |
1,2,3,4-Tetrahydronaphthalene, 98+%, pure, 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 |
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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 |
5,6,7,8-Tetrahydro-2-naphthol, 98%, Thermo Scientific Chemicals
CAS: 1125-78-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00001738 InChI Key: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14305 ChEBI: CHEBI:34448 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
PubChem CID | 14305 |
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CAS | 1125-78-6 |
Molecular Weight (g/mol) | 148.205 |
ChEBI | CHEBI:34448 |
MDL Number | MFCD00001738 |
SMILES | C1CCC2=C(C1)C=CC(=C2)O |
Synonym | 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol |
IUPAC Name | 5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
2-Tetralone, 99%, Thermo Scientific Chemicals
CAS: 530-93-8 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00001727 InChI Key: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=CC=CC=C2CC1=O
PubChem CID | 68266 |
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CAS | 530-93-8 |
Molecular Weight (g/mol) | 146.189 |
MDL Number | MFCD00001727 |
SMILES | C1CC2=CC=CC=C2CC1=O |
Synonym | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
IUPAC Name | 3,4-dihydro-1H-naphthalen-2-one |
InChI Key | KCKZIWSINLBROE-UHFFFAOYSA-N |
Molecular Formula | C10H10O |
α-Tetralone, 98%, Thermo Scientific Chemicals
CAS: 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 |
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CAS | 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-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 17610-21-8 Molecular Formula: C16H22O Molecular Weight (g/mol): 230.351 InChI Key: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
PubChem CID | 2747562 |
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CAS | 17610-21-8 |
Molecular Weight (g/mol) | 230.351 |
SMILES | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
Synonym | 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene |
IUPAC Name | 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone |
InChI Key | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
Molecular Formula | C16H22O |
2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 132392-28-0 Molecular Formula: C16H21BrO Molecular Weight (g/mol): 309.25 MDL Number: MFCD00178768 InChI Key: BWXPCWLVNVLIFR-UHFFFAOYSA-N Synonym: 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e PubChem CID: 2801337 IUPAC Name: 2-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
PubChem CID | 2801337 |
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CAS | 132392-28-0 |
Molecular Weight (g/mol) | 309.25 |
MDL Number | MFCD00178768 |
SMILES | CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr |
Synonym | 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e |
IUPAC Name | 2-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone |
InChI Key | BWXPCWLVNVLIFR-UHFFFAOYSA-N |
Molecular Formula | C16H21BrO |
(S)-2-Amino-7-hydroxytetralin, 95%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Tamibarotene, Thermo Scientific Chemicals
CAS: 94497-51-5 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD00866188 InChI Key: MUTNCGKQJGXKEM-UHFFFAOYSA-N Synonym: tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 PubChem CID: 108143 ChEBI: CHEBI:32181 IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
PubChem CID | 108143 |
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CAS | 94497-51-5 |
Molecular Weight (g/mol) | 351.45 |
ChEBI | CHEBI:32181 |
MDL Number | MFCD00866188 |
SMILES | CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12 |
Synonym | tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 |
IUPAC Name | 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid |
InChI Key | MUTNCGKQJGXKEM-UHFFFAOYSA-N |
Molecular Formula | C22H25NO3 |
6-Methoxy-1-tetralone, 99%, Thermo Scientific Chemicals
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 |
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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%, Thermo Scientific Chemicals
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 |
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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 |
5,6,7,8-Tetrahydro-1-naphthol, 99%, Thermo Scientific Chemicals
CAS: 529-35-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00001734 InChI Key: SCWNNOCLLOHZIG-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol PubChem CID: 68258 ChEBI: CHEBI:45900 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-ol SMILES: OC1=CC=CC2=C1CCCC2
PubChem CID | 68258 |
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CAS | 529-35-1 |
Molecular Weight (g/mol) | 148.21 |
ChEBI | CHEBI:45900 |
MDL Number | MFCD00001734 |
SMILES | OC1=CC=CC2=C1CCCC2 |
Synonym | 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol |
IUPAC Name | 5,6,7,8-tetrahydronaphthalen-1-ol |
InChI Key | SCWNNOCLLOHZIG-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
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 |
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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 |
1,2,3,4-Tetrahydro-2-naphthylamine, 97%, Thermo Scientific Chemicals
CAS: 2954-50-9 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00045577 InChI Key: LCGFVWKNXLRFIF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine PubChem CID: 34677 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-amine SMILES: C1CC2=CC=CC=C2CC1N
PubChem CID | 34677 |
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CAS | 2954-50-9 |
Molecular Weight (g/mol) | 147.221 |
MDL Number | MFCD00045577 |
SMILES | C1CC2=CC=CC=C2CC1N |
Synonym | 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine |
IUPAC Name | 1,2,3,4-tetrahydronaphthalen-2-amine |
InChI Key | LCGFVWKNXLRFIF-UHFFFAOYSA-N |
Molecular Formula | C10H13N |