Tetraliner
α-Tetralone, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001688 InChI-nyckel: 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-namn: 3,4-dihydro-2H-naftalen-1-on LEDER: O=C1CCCC2=CC=CC=C12
7-brom-1-tetralon, 97 %, Thermo Scientific Chemicals
CAS: 32281-97-3 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.085 MDL-nummer: MFCD02179287 InChI-nyckel: 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-namn: 7-brom-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=C(C=C2)Br)C(=O)C1
6-Methoxy-1-tetralone, 99%
CAS: 1078-19-9 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00001695 InChI-nyckel: 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-namn: 6-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1)C(=O)CCC2
1-Tetralone, 97%
CAS: 529-34-0 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001688 InChI-nyckel: 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-namn: 3,4-dihydro-2H-naftalen-1-on LEDER: O=C1CCCC2=CC=CC=C12
5,6,7,8-Tetrahydro-1-naphthol, 99%
CAS: 529-35-1 Molekylformel: C10H12O Molekylvikt (g/mol): 148.21 MDL-nummer: MFCD00001734 InChI-nyckel: 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-namn: 5,6,7,8-tetrahydronaftalen-1-ol LEDER: OC1=CC=CC2=C1CCCC2
2-Methyl-1-tetralone, 97%, Thermo Scientific Chemicals
CAS: 1590-08-5 Molekylformel: C11H12O Molekylvikt (g/mol): 160.216 MDL-nummer: MFCD00001690 InChI-nyckel: 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-namn: 2-metyl-3,4-dihydro-2H-naftalen-1-on LEDER: CC1CCC2=CC=CC=C2C1=O
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%, Thermo Scientific Chemicals
CAS: 169126-63-0 Molekylformel: C14H21BO2 Molekylvikt (g/mol): 232.13 MDL-nummer: MFCD06801711 InChI-nyckel: 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-namn: (5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)borsyra LEDER: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
6-Bromo-1-tetralone, 96%, Thermo Scientific Chemicals
CAS: 66361-67-9 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.09 MDL-nummer: MFCD04114378 InChI-nyckel: 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-namn: 6-brom-3,4-dihydro-2H-naftalen-1-on LEDER: BrC1=CC2=C(C=C1)C(=O)CCC2
5-Hydroxy-1-tetralone, 99%
CAS: 28315-93-7 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.188 MDL-nummer: MFCD00001693 InChI-nyckel: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC-namn: 5-hydroxi-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=CC=C2O)C(=O)C1
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%
CAS: 65355-14-8 Molekylformel: C20H22O2 Molekylvikt (g/mol): 294.394 MDL-nummer: MFCD02093485 InChI-nyckel: 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 IUPAC-namn: 1-(2-hydroxi-5,6,7,8-tetrahydronaftalen-1-yl)-5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
(S)-(-)-5,5',6,6',7,7',8,8'-oktahydro-1,1'-bi-2-naftol, 97+%, 99+% ee, Thermo Scientific Chemicals
CAS: 65355-00-2 Molekylformel: C20H22O2 Molekylvikt (g/mol): 294.39 MDL-nummer: MFCD02093485 InChI-nyckel: 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 LEDER: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
7-Methoxy-2-tetralone, 98%
CAS: 4133-34-0 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00001730 InChI-nyckel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC-namn: 7-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CCC(=O)C2)C=C1
6,7-Dimethoxy-1-tetralone, 97%
CAS: 13575-75-2 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00134100 InChI-nyckel: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 IUPAC-namn: 6,7-dimetoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1OC)C(=O)CCC2
1,2,3,4-tetrahydro-2-naftylamin, 97 %, Thermo Scientific Chemicals
CAS: 2954-50-9 Molekylformel: C10H13N Molekylvikt (g/mol): 147.221 MDL-nummer: MFCD00045577 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen-2-amin LEDER: C1CC2=CC=CC=C2CC1N