Tetralins

Alfa Aesar™ 6,7-Dimethoxy-1-tetralon, 97 %

Alfa Aesar™ 6,7-Dimethoxy-1-tetralon, 97 %

CAS: 13575-75-2 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00134100 InChI-Schlüssel: 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-Name: 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2

Alfa Aesar™ 2-(-Naphthyl)--(-tetrahydro--naphthyl)thiazol,2-naphthyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazol, 97 %

Alfa Aesar™ 2-(-Naphthyl)--(-tetrahydro--naphthyl)thiazol,2-naphthyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazol, 97 %

CAS: 1421261-80-4 Summenformel: C23H19NS Molekulargewicht (g/mol): 341.472 MDL-Nummer: MFCD22682973 InChI-Schlüssel: ISODJAPESPIWDI-UHFFFAOYSA-N Synonym: 2-naphthalen-2-yl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole, 2-2-naphthyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole PubChem CID: 97030349 IUPAC-Name: 2-naphthalen-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5C=C4

Alfa Aesar™ 5-Methoxy-1-tetralon, 97 %

Alfa Aesar™ 5-Methoxy-1-tetralon, 97 %

CAS: 33892-75-0 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00001692 InChI-Schlüssel: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone, 5-methoxy-3,4-dihydronaphthalenone, 5-methoxy-3,4-dihydronaphthalen-1 2h-one, 1 2h-naphthalenone, 3,4-dihydro-5-methoxy, 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one, alpha-tetralone, 5-methoxy, 3,4-dihydro-5-methoxy-1 2h-naphthalenone, 5-methoxy-2,3,4-trihydronaphthalen-1-one, 5-methoxytetralone, pubchem17899 PubChem CID: 36620 IUPAC-Name: 5-Methoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC=CC2=C1CCCC2=O

Alfa Aesar™ 5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydronaphthalin-2-Boronsäure, 98 %

Alfa Aesar™ 5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydronaphthalin-2-Boronsäure, 98 %

CAS: 169126-63-0 Summenformel: C14H21BO2 Molekulargewicht (g/mol): 232.13 MDL-Nummer: MFCD06801711 InChI-Schlüssel: 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)boronsäure SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

7-Brom-3,4-dihydro-1(2H)-naphthalenon, 97 %, Maybridge

7-Brom-3,4-dihydro-1(2H)-naphthalenon, 97 %, Maybridge

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

Alfa Aesar™ (+/-)-1,2,3,4-Tetrahydro-1-Naphthylamin, 97 %

Alfa Aesar™ (+/-)-1,2,3,4-Tetrahydro-1-Naphthylamin, 97 %

CAS: 2217-40-5 Summenformel: C10H14ClN Molekulargewicht (g/mol): 183.68 MDL-Nummer: MFCD00001740 InChI-Schlüssel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine, 1-aminotetralin, aminotetralin, 1-amino-1,2,3,4-tetrahydro-naphthalene, aminotetralin czech, tetrahydro-beta-naphthylamine, 1-amino-1,2,3,4-tetrahydronaphthalene, 1-naphthalenamine, 1,2,3,4-tetrahydro, 1,2,3,4-tetrahydronaphthylamine, beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC-Name: 1,2,3,4-tetrahydronaphthalen-1-amin SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

Alfa Aesar™ (+/-)-7-Hydroxy-2-di-n-propylaminotetralin-Hydrobromid

Alfa Aesar™ (+/-)-7-Hydroxy-2-di-n-propylaminotetralin-Hydrobromid

CAS: 74938-11-7 Summenformel: C16H26BrNO Molekulargewicht (g/mol): 328.294 MDL-Nummer: MFCD00153809 InChI-Schlüssel: ODNDMTWHRYECKX-UHFFFAOYSA-N Synonym: 7-dipropylamino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide, 7-hydroxy-dpat hydrobromide, +/--7-oh-dpat, 7-oh-dpat hydrobromide, r +-7-hydroxy-dpat hydrobromide, +/--7-hydroxy-dpat hydrobromide, +/--7-hydroxy-2-di-n-propylamino tetralin hydrobromide, +/--7-hydroxy-2-dipropylaminotetralin hydrobromide, r +-7-hydroxy dipropylamino tetralin hydrobromide, y-7-hydroxy-dpat hydrobromide PubChem CID: 11957566 IUPAC-Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromid SMILES: CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br

7-Methoxy-1-tetralon, 97 %, ACROS Organics™

7-Methoxy-1-tetralon, 97 %, ACROS Organics™

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

5,6,7,8-Tetrahydro-2-naphthol, 98 %, ACROS Organics™

5,6,7,8-Tetrahydro-2-naphthol, 98 %, ACROS Organics™

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

Alfa Aesar™ 6-Acetyl-1,2,3,4-Tetrahydronaphthalin, 97 %

Alfa Aesar™ 6-Acetyl-1,2,3,4-Tetrahydronaphthalin, 97 %

CAS: 774-55-0 Summenformel: C12H14O Molekulargewicht (g/mol): 174.24 MDL-Nummer: MFCD00019710 InChI-Schlüssel: 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 IUPAC-Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2CCCCC2=C1

6-Methoxy-2-tetralon, 90 %, ACROS Organics™

6-Methoxy-2-tetralon, 90 %, ACROS Organics™

CAS: 2472-22-2 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00001729 InChI-Schlüssel: 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-on SMILES: COC1=CC2=C(CC(=O)CC2)C=C1

1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalin, technischer Güte, Maybridge

1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalin, technischer Güte, Maybridge

CAS: 6683-46-1 Summenformel: C14H20 Molekulargewicht (g/mol): 188.31 MDL-Nummer: MFCD00052728 InChI-Schlüssel: CCQKWSZYTOCEIB-UHFFFAOYSA-N Synonym: 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, 1,1,4,4-tetramethyltetralin, naphthalene, 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl, naphthalene,1,2,3,4-tetrahydro-1,1,4,4-tetramethyl, 1,2,3,4-tetrahydro-1,1,4,4tetramethylnaphthalene, 1,1,4,4-tetramethyl-1,2,3,4-tetrahydro naphthalene, 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthaline, 1,1,4,4-tetramethyl1,2,3,4-tetrahydro naphthalene, 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-naphthalene PubChem CID: 81186 IUPAC-Name: 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12

Alfa Aesar™ 2-Methyl-1-tetralon, 98 %

Alfa Aesar™ 2-Methyl-1-tetralon, 98 %

CAS: 1590-08-5 Summenformel: C11H12O Molekulargewicht (g/mol): 160.216 MDL-Nummer: MFCD00001690 InChI-Schlüssel: 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-on SMILES: CC1CCC2=CC=CC=C2C1=O

7-Amino-3,4-dihydro-1(2H)-naphthalenon, 97 %, ACROS Organics™

7-Amino-3,4-dihydro-1(2H)-naphthalenon, 97 %, ACROS Organics™

CAS: 22009-40-1 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD07369817 InChI-Schlüssel: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one, 7-amino-1-tetralone, 7-amino-alpha-tetralone, 7-amino-3,4-dihydro-1 2h-naphthalenone, 1 2h-naphthalenone, 7-amino-3,4-dihydro, 7-amino-3,4-dihydronaphthalen-2 1h-one, 7-amino-1,2,3,4-tetrahydronaphthalen-1-one, 7-amino-2,3,4-trihydronaphthalen-1-one, 7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene, 7-aminotetralone PubChem CID: 327177 IUPAC-Name: 7-amino-1,2,3,4-tetrahydronaphthalen-1-one SMILES: NC1=CC=C2CCCC(=O)C2=C1

1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-on, 97 %, Maybridge

1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-on, 97 %, Maybridge

CAS: 17610-21-8 Summenformel: C16H22O Molekulargewicht (g/mol): 230.351 InChI-Schlüssel: 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)ethanon SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Alfa Aesar™ 7-Methoxy-2-tetralon, 98 %

Alfa Aesar™ 7-Methoxy-2-tetralon, 98 %

CAS: 4133-34-0 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00001730 InChI-Schlüssel: 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-Name: 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on SMILES: COC1=CC2=C(CCC(=O)C2)C=C1

Alfa Aesar™ 4-Methyl-1-tetralon, 97 %

Alfa Aesar™ 4-Methyl-1-tetralon, 97 %

CAS: 19832-98-5 Summenformel: C11H12O Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00001691 InChI-Schlüssel: SRLHDEROUKFEMJ-UHFFFAOYNA-N Synonym: 4-methyl-1-tetralone, 4-methyl-3,4-dihydronaphthalen-1 2h-one, 4-methyl-.alpha.-tetralone, 1 2h-naphthalenone, 3,4-dihydro-4-methyl, 4-methyl-1,2,3,4-tetrahydronaphthalen-1-one, 3,4-dihydro-4-methyl-1 2h-naphthalenone, 4-methyl-2,3,4-trihydronaphthalen-1-one, zlchem 108, pubchem11038, 4-methyltetralin-1-one PubChem CID: 89232 IUPAC-Name: 4-methyl-3,4-dihydro-2H-naphthalen-1-on SMILES: CC1CCC(=O)C2=CC=CC=C12

Alfa Aesar™ (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamin, ChiPros™ 99+ %, ee 99 %

Alfa Aesar™ (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamin, ChiPros™ 99+ %, ee 99 %

CAS: 23357-52-0 Summenformel: C10H13N Molekulargewicht (g/mol): 147.221 MDL-Nummer: MFCD00671630 InChI-Schlüssel: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydronaphthalen-1-amine, s-1,2,3,4-tetrahydro-1-naphthylamine, s-+-1,2,3,4-tetrahydro-1-naphthylamine, 1s-1,2,3,4-tetrahydronaphthalen-1-amine, s-1-amino-1,2,3,4-tetrahydronaphthalene, s-+-1-aminotetraline, chembl39537, 1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s, s-1,2,3,4-tetrahydro-naphthalen-1-ylamine, s-1-amino-1,2,3,4-tetrahydro-naphthalene PubChem CID: 7058074 IUPAC-Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amin SMILES: C1CC(C2=CC=CC=C2C1)N

Alfa Aesar™ 2-Benzylidene-1-tetralone, 97 %

Alfa Aesar™ 2-Benzylidene-1-tetralone, 97 %

CAS: 6261-32-1 Summenformel: C17H14O Molekulargewicht (g/mol): 234.30 MDL-Nummer: MFCD00019675,MFCD00019675 InChI-Schlüssel: JNRAEZULKWNOQO-QINSGFPZSA-N Synonym: 2-benzylidene-1-tetralone, 2z-2-benzylidenetetralin-1-one, 2-benzylidenetetralone, 2z-2-phenylmethylidene-3,4-dihydronaphthalen-1-one, 1 2h-naphthalenone, 3,4-dihydro-2-phenylmethylene, 2-benzylidene-1,2,3,4-tetrahydronaphthalen-1-one, 2-benzylidene-3,4-dihydro-1 2h-naphthalenone, 2z-2-benzylidene-3,4-dihydronaphthalen-1-one, 2z-2-phenylmethylene-3,4-dihydronaphthalen-1-one PubChem CID: 6437615 IUPAC-Name: (2Z)-2-(phenylmethylidene)-1,2,3,4-tetrahydronaphthalen-1-one SMILES: O=C1\C(CCC2=CC=CC=C12)=C/C1=CC=CC=C1

Alfa Aesar™ 6-Amino-1-Tetralon, 97 %

Alfa Aesar™ 6-Amino-1-Tetralon, 97 %

CAS: 3470-53-9 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00099462 InChI-Schlüssel: 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-on SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1

(R)-2-Amino-7-Hydroxytetralin, 97 %, ACROS Organics™

(R)-2-Amino-7-Hydroxytetralin, 97 %, ACROS Organics™

CAS: 85951-61-7 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: VIYAPIMIOKKYNF-SECBINFHSA-N Synonym: r-2-amino-7-hydroxytetralin, r-2-amino-7-hydroxytetraline, 7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol, r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol, r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol, pubchem17353, 3r-3-aminotetralin-6-ol PubChem CID: 14750917 IUPAC-Name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

Alfa Aesar™ 6-Methoxy-1-tetralon, 99 %

Alfa Aesar™ 6-Methoxy-1-tetralon, 99 %

CAS: 1078-19-9 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00001695 InChI-Schlüssel: 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-on SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

6-Brom-2-tetralon, 98 %, ACROS Organics™

6-Brom-2-tetralon, 98 %, ACROS Organics™

CAS: 4133-35-1 Summenformel: C10H9BrO Molekulargewicht (g/mol): 225.08 MDL-Nummer: MFCD00239388 InChI-Schlüssel: 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-brom-3,4-dihydro-1H-naphthalen-2-on SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

Alfa Aesar™ Tamibarotin

Alfa Aesar™ Tamibarotin

CAS: 94497-51-5 Summenformel: C22H25NO3 Molekulargewicht (g/mol): 351.45 MDL-Nummer: MFCD00866188 InChI-Schlüssel: 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-5,6,7,8-tetrahydronaphthalen-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

1,2,3,4-Tetrahydronaphthalen, 98+ %, ACROS Organics™

1,2,3,4-Tetrahydronaphthalen, 98+ %, ACROS Organics™

CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: 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

(S)-2-Amino-7-Hydroxytetralin, 95 %, Acros Organics™

(S)-2-Amino-7-Hydroxytetralin, 95 %, Acros Organics™

CAS: 85951-60-6 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: 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

Alfa Aesar™ 1-Tetralon, 97 %

Alfa Aesar™ 1-Tetralon, 97 %

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

6,7-Dimethoxy-1-tetralon, 97 %, ACROS Organics™

6,7-Dimethoxy-1-tetralon, 97 %, ACROS Organics™

CAS: 13575-75-2 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00134100 InChI-Schlüssel: 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-Name: 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2

1,2,3,4-Tetrahydro-1-naphthylamin, 97 %, Acros Organics™

1,2,3,4-Tetrahydro-1-naphthylamin, 97 %, Acros Organics™

CAS: 2217-40-5 Summenformel: C10H14ClN Molekulargewicht (g/mol): 183.68 MDL-Nummer: MFCD00001740 InChI-Schlüssel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine, 1-aminotetralin, aminotetralin, 1-amino-1,2,3,4-tetrahydro-naphthalene, aminotetralin czech, tetrahydro-beta-naphthylamine, 1-amino-1,2,3,4-tetrahydronaphthalene, 1-naphthalenamine, 1,2,3,4-tetrahydro, 1,2,3,4-tetrahydronaphthylamine, beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC-Name: 1,2,3,4-Tetrahydronaphthalen-1-Amin SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

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