Tetraline
Gefilterte Suchergebnisse
5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-2-Naphthalensulfonylchlorid, 97 %, Thermo Scientific™
CAS: 132392-26-8 Summenformel: C14H19ClO2S Molekulargewicht (g/mol): 286.814 MDL-Nummer: MFCD04115384 InChI-Schlüssel: 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-dihydronaphthalin-2-sulfonylchlorid SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
| InChI-Schlüssel | BEAYCJSJSMOLFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,5,8,8-tetramethyl-6,7-dihydronaphthalin-2-sulfonylchlorid |
| PubChem CID | 2795467 |
| CAS | 132392-26-8 |
| MDL-Nummer | MFCD04115384 |
| Molekulargewicht (g/mol) | 286.814 |
| 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 |
| Summenformel | C14H19ClO2S |
5,6,7,8-Tetrahydro-2-naphthol, 98 %, Thermo Scientific Chemicals
CAS: 1125-78-6 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00001738 InChI-Schlüssel: 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-Ttrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
| InChI-Schlüssel | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,6,7,8-Ttrahydronaphthalen-2-ol |
| PubChem CID | 14305 |
| CAS | 1125-78-6 |
| ChEBI | CHEBI:34448 |
| MDL-Nummer | MFCD00001738 |
| Molekulargewicht (g/mol) | 148.2 |
| 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 |
| Summenformel | C10H12O |
1,2,3,4-Tetrahydro-2-naphthol, 97 %, Thermo Scientific Chemicals
CAS: 530-91-6 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00045575 InChI-Schlüssel: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro PubChem CID: 10747 IUPAC-Name: 1,2,3,4-Ttrahydronaphthalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O
| InChI-Schlüssel | JWQYZECMEPOAPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4-Ttrahydronaphthalen-2-ol |
| PubChem CID | 10747 |
| CAS | 530-91-6 |
| MDL-Nummer | MFCD00045575 |
| Molekulargewicht (g/mol) | 148.2 |
| SMILES | C1CC2=CC=CC=C2CC1O |
| Synonym | 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro |
| Summenformel | C10H12O |
7-Brom-3,4-dihydro-1(2H)-naphthalenon, 97 %, Thermo Scientific™
CAS: 32281-97-3 Summenformel: C10H9BrO Molekulargewicht (g/mol): 225.085 MDL-Nummer: MFCD02179287 InChI-Schlüssel: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 IUPAC-Name: 7-brom-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1
| InChI-Schlüssel | YGVDCGFUUUJCDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-brom-3,4-dihydro-2H-naphthalen-1-on |
| PubChem CID | 252731 |
| CAS | 32281-97-3 |
| MDL-Nummer | MFCD02179287 |
| Molekulargewicht (g/mol) | 225.085 |
| SMILES | C1CC2=C(C=C(C=C2)Br)C(=O)C1 |
| Synonym | 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone |
| Summenformel | C10H9BrO |
2-Brom-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-on, 97 %, Thermo Scientific™
CAS: 132392-28-0 Summenformel: C16H21BrO Molekulargewicht (g/mol): 309.25 MDL-Nummer: MFCD00178768 InChI-Schlüssel: 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-Brom-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
| InChI-Schlüssel | BWXPCWLVNVLIFR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon |
| PubChem CID | 2801337 |
| CAS | 132392-28-0 |
| MDL-Nummer | MFCD00178768 |
| Molekulargewicht (g/mol) | 309.25 |
| 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 |
| Summenformel | C16H21BrO |
α-Tetralon, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001688 InChI-Schlüssel: 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-on SMILES: O=C1CCCC2=CC=CC=C12
| InChI-Schlüssel | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dihydro-2H-naphthalen-1-on |
| PubChem CID | 10724 |
| CAS | 529-34-0 |
| MDL-Nummer | MFCD00001688 |
| Molekulargewicht (g/mol) | 146.19 |
| 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 |
| Summenformel | C10H10O |
(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphth-2-yl)methylamin, 97 %, Maybridge
CAS: 148749-58-0 Summenformel: C15H23N Molekulargewicht (g/mol): 217.36 MDL-Nummer: MFCD09966143 InChI-Schlüssel: GVSNYOXKXQRGRC-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphth-2-yl methylamine,5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl methanamine,5,5,8,8-tetramethyl-2-5,6,7,8-tetrahydronaphthyl methylamine,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl methanamine PubChem CID: 20647212 IUPAC-Name: 1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methanamine SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(CN)=C2
| InChI-Schlüssel | GVSNYOXKXQRGRC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methanamine |
| PubChem CID | 20647212 |
| CAS | 148749-58-0 |
| MDL-Nummer | MFCD09966143 |
| Molekulargewicht (g/mol) | 217.36 |
| SMILES | CC1(C)CCC(C)(C)C2=C1C=CC(CN)=C2 |
| Synonym | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphth-2-yl methylamine,5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl methanamine,5,5,8,8-tetramethyl-2-5,6,7,8-tetrahydronaphthyl methylamine,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl methanamine |
| Summenformel | C15H23N |
7-Methoxy-1-tetralon, 97 %, Thermo Scientific Chemicals
CAS: 6836-19-7 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00001696 InChI-Schlüssel: 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-on SMILES: COC1=CC2=C(CCCC2=O)C=C1
| InChI-Schlüssel | GABLTKRIYDNDIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Methoxy-3,4-dihydro-2H-naphthalen-1-on |
| PubChem CID | 81276 |
| CAS | 6836-19-7 |
| MDL-Nummer | MFCD00001696 |
| Molekulargewicht (g/mol) | 176.21 |
| 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 |
| Summenformel | C11H12O2 |
5,6,7,8-Tetrahydro-1-naphthylamin, 98 %, Acros Organics™
CAS: 2217-41-6 Summenformel: C10H13N Molekulargewicht (g/mol): 147.22 MDL-Nummer: MFCD00001736 InChI-Schlüssel: SODWJACROGQSMM-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthylamine,5-aminotetralin,1-amino-5,6,7,8-tetrahydronaphthalene,5-tetralylamine,1-naphthalenamine, 5,6,7,8-tetrahydro,1-naphthylamine, 5,6,7,8-tetrahydro,5-amino-1,2,3,4-tetrahydronaphthalene,tetralin-5-amine,alpha-tetrahydronaphthylamine,5,6,7,8-tetrahydro-1-naphthalenamine PubChem CID: 16671 IUPAC-Name: 5,6,7,8-tetrahydronaphthalen-1-amin SMILES: NC1=CC=CC2=C1CCCC2
| InChI-Schlüssel | SODWJACROGQSMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,6,7,8-tetrahydronaphthalen-1-amin |
| PubChem CID | 16671 |
| CAS | 2217-41-6 |
| MDL-Nummer | MFCD00001736 |
| Molekulargewicht (g/mol) | 147.22 |
| SMILES | NC1=CC=CC2=C1CCCC2 |
| Synonym | 5,6,7,8-tetrahydro-1-naphthylamine,5-aminotetralin,1-amino-5,6,7,8-tetrahydronaphthalene,5-tetralylamine,1-naphthalenamine, 5,6,7,8-tetrahydro,1-naphthylamine, 5,6,7,8-tetrahydro,5-amino-1,2,3,4-tetrahydronaphthalene,tetralin-5-amine,alpha-tetrahydronaphthylamine,5,6,7,8-tetrahydro-1-naphthalenamine |
| Summenformel | C10H13N |