Tetralins

Alfa Aesar™ (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 98+%

CAS: 23357-46-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00671629 InChI Key: JRZGPXSSNPTNMA-SNVBAGLBSA-N Synonym: r-1,2,3,4-tetrahydronaphthalen-1-amine, r---1,2,3,4-tetrahydro-1-naphthylamine, 1r-1,2,3,4-tetrahydronaphthalen-1-amine, r-1,2,3,4-tetrahydro-1-naphthylamine, 1-naphthalenamine, 1,2,3,4-tetrahydro-, 1r, r-1-amino-1,2,3,4-tetrahydronaphthalene, r-1, 2, 3, 4-tetrahydro-1-naphthylamine, r-1-aminotetraline, tetralin-1alpha-amine, r-1-aminotetralin PubChem CID: 7058072 IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: C1CC(C2=CC=CC=C2C1)N

Alfa Aesar™ 1-Tetralone, 97%

CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 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: C1CC2=CC=CC=C2C(=O)C1

Alfa Aesar™ 5,6,7,8-Tetrahydro-1-naphthol, 99%

CAS: 529-35-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 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: C1CCC2=C(C1)C=CC=C2O

α-Tetralone, 98%, Acros Organics™

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: C1CC2=CC=CC=C2C(=O)C1

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

CAS: 2217-40-5 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00001740 InChI Key: JRZGPXSSNPTNMA-UHFFFAOYSA-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-amine SMILES: C1CC(C2=CC=CC=C2C1)N

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

CAS: 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

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

CAS: 1421261-51-9 Molecular Formula: C19H18N2S Molecular Weight (g/mol): 306.427 MDL Number: MFCD22682947 InChI Key: FZUVOSDHXZGGNI-UHFFFAOYSA-N Synonym: 2-4-aminophenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole, 4-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazol-2-yl aniline PubChem CID: 73996314 IUPAC Name: 4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]aniline SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)N

Alfa Aesar™ 4-Methyl-1-tetralone, 97%

CAS: 19832-98-5 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00001691 InChI Key: SRLHDEROUKFEMJ-UHFFFAOYSA-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-one SMILES: CC1CCC(=O)C2=CC=CC=C12

6-Bromo-2-tetralone, 98%, ACROS Organics™

CAS: 4133-35-1 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.08 MDL Number: MFCD00239388 InChI Key: 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-bromo-3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

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

CAS: 87999-04-0 Molecular Formula: C13H14N2S Molecular Weight (g/mol): 230.329 MDL Number: MFCD01804671 InChI Key: XCDNQJNJCJJQEC-UHFFFAOYSA-N Synonym: 4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazol-2-amine, 2-amino-4-5,6,7,8-tetrahydro-2-naphthyl thiazole, 4-5,6,7,8-tetrahydro-naphthalen-2-yl-thiazol-2-ylamine, 4-5,6,7,8-tetrahydro-naphthalen-2-yl thiazol-2-ylamine, 4-1,2,3,4-tetrahydronaphthalen-6-yl thiazol-2-amine, 4-5,6,7,8-tetrahydronaphthalen-2-yl thiazol-2-ylamine, enamine_005054, 2-thiazolamine, 4-5,6,7,8-tetrahydro-2-naphthalenyl, 4-tetralin-6-yl thiazol-2-amine, 4-5,6,7,8-tetrahydronaphthalen-2-yl thiazol-2-amine PubChem CID: 735091 IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N

Alfa Aesar™ 7-Bromo-1-tetralone, 97%

CAS: 32281-97-3 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD02179287 InChI Key: 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-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1

2-[2-(1,3,3-Trimethyl-2-indolinylidene)ethylidene]-1-tetralone, predominantly trans/trans, 96%, Alfa Aesar™

CAS: 53704-25-9 Molecular Formula: C23H23NO Molecular Weight (g/mol): 329.443 MDL Number: MFCD06409585 InChI Key: DTPLBBMEWNNVFO-UHFFFAOYSA-N Synonym: e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-3,4-dihydronaphthalen-1 2h-one, 2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene-3,4-dihydronaphthalen-1 2h-one, 2-2-1,3,3-trimethylindol-2-ylidene ethylidene-3,4-dihydronaphthalen-1-one, 2-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene-3,4-dihydronaphthalen-1 2h-one PubChem CID: 53426997 IUPAC Name: 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3,4-dihydronaphthalen-1-one SMILES: CC1(C2=CC=CC=C2N(C1=CC=C3CCC4=CC=CC=C4C3=O)C)C

Alfa Aesar™ 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%

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

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

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

Alfa Aesar™ Tamibarotene

CAS: 94497-51-5 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.446 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(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)O)(C)C)C

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

CAS: 22009-40-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.2 InChI Key: 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-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)N)C(=O)C1

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

CAS: 13575-75-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 InChI Key: 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-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=C(C=C2C(=C1)CCCC2=O)OC

Alfa Aesar™ 2-Methyl-1-tetralone, 98%

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

Alfa Aesar™ 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 97%

CAS: 27452-17-1 Molecular Formula: C14H19Br Molecular Weight (g/mol): 267.21 MDL Number: MFCD05664407 InChI Key: NLOOVMVNNNYLFS-UHFFFAOYSA-N Synonym: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl, 1,1,4,4-tetramethyl-6-bromotetralin, 6-bromo-1,1,4,4-tetramethyl-tetralin, 6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene, 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene, 2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene PubChem CID: 226685 IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C

2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Maybridge

CAS: 132392-28-0 Molecular Formula: C16H21BrO Molecular Weight (g/mol): 309.247 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(CCC(C2=C1C=CC(=C2)C(=O)CBr)(C)C)C

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

CAS: 74938-11-7 Molecular Formula: C16H26BrNO Molecular Weight (g/mol): 328.294 MDL Number: MFCD00153809 InChI Key: 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;hydrobromide SMILES: CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br

Alfa Aesar™ (R)-(+)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(R)-BINAM, 95%

CAS: 208248-67-3 Molecular Formula: C44H42N2P2 Molecular Weight (g/mol): 660.782 MDL Number: MFCD04974231 InChI Key: GTPWPBWUIWYZCB-UHFFFAOYSA-N Synonym: s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-binam, r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, phosphinous amide,n,n'-1s-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diyl bis p,p-diphenyl-9ci, 5,5'-bi 6-diphenylphosphinoamino tetralin, s---2,2'-bis n-diphenylphosphinoamino-5,5'6,6'7,7',8,8'-octahydro-1,1'-binaphthyl, r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-r-binam, s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-bi, n-2'-diphenylphosphanyl amino-5h,5'h,6h,6'h,7h,7'h,8h,8'h-1,1'-binaphthalen-2-yl-1,1-diphenylphosphanamine PubChem CID: 10931066 IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)NP(C5=CC=CC=C5)C6=CC=CC=C6)NP(C7=CC=CC=C7)C8=CC=CC=C8

Alfa Aesar™ (S)-(-)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(S)-BINAM, 95%

CAS: 229177-79-1 Molecular Formula: C44H42N2P2 Molecular Weight (g/mol): 660.782 MDL Number: MFCD04974231 InChI Key: GTPWPBWUIWYZCB-UHFFFAOYSA-N Synonym: s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-binam, r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, phosphinous amide,n,n'-1s-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diyl bis p,p-diphenyl-9ci, 5,5'-bi 6-diphenylphosphinoamino tetralin, s---2,2'-bis n-diphenylphosphinoamino-5,5'6,6'7,7',8,8'-octahydro-1,1'-binaphthyl, r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-r-binam, s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-bi, n-2'-diphenylphosphanyl amino-5h,5'h,6h,6'h,7h,7'h,8h,8'h-1,1'-binaphthalen-2-yl-1,1-diphenylphosphanamine PubChem CID: 10931066 IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)NP(C5=CC=CC=C5)C6=CC=CC=C6)NP(C7=CC=CC=C7)C8=CC=CC=C8

Alfa Aesar™ 5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001693 InChI Key: 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 Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

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

CAS: 6261-32-1 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.298 MDL Number: MFCD00019675 InChI Key: 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-benzylidene-3,4-dihydronaphthalen-1-one SMILES: C1CC(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C31

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride, 97%, Maybridge

CAS: 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

Alfa Aesar™ 6-Amino-1-tetralone, 97%

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

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

CAS: 1125-78-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 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

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