Tetralins

Alfa Aesar™ (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%, ≥99% ee

CAS: 65355-00-2 Fórmula molecular: C20H22O2 Molecular Weight (g/mol): 294.394 Número MDL: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Sinónimo: 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 Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O 5GR (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%, 99+% ee

7-Bromo-3,4-dihydronaphthalen-1(2H)-one, 97%, Acros Organics™

CAS: 32281-97-3 Fórmula molecular: C10H9BrO Molecular Weight (g/mol): 225.08 InChI Key: YGVDCGFUUUJCDF-UHFFFAOYSA-N Sinónimo: 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 50GR 7-Bromo-3,4-dihydronaphthalen-1(2H)-one, 97%

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 Fórmula molecular: C44H42N2P2 Molecular Weight (g/mol): 660.782 Número MDL: MFCD04974231 InChI Key: GTPWPBWUIWYZCB-UHFFFAOYSA-N Sinónimo: 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 (S)-(-)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)- 0,1G

Alfa Aesar™ 1-Tetralone, 97%

CAS: 529-34-0 Fórmula molecular: C10H10O Molecular Weight (g/mol): 146.189 Número MDL: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Sinónimo: 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-TETRALONE, 98% 500G

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

CAS: 23357-46-2 Fórmula molecular: C10H13N Molecular Weight (g/mol): 147.221 Número MDL: MFCD00671629 InChI Key: JRZGPXSSNPTNMA-SNVBAGLBSA-N Sinónimo: 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 (R)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE, CHIPROSÉ,2

Alfa Aesar™ 1,2,3,4-Tetrahydronaphthalene, 97%

CAS: 119-64-2 Fórmula molecular: C10H12 Molecular Weight (g/mol): 132.206 Número MDL: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: 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 1,2,3,4-TETRAHYDRONAPHTHALENE, 97%,250G

Alfa Aesar™ 7-Methoxy-1-tetralone, 99%

CAS: 6836-19-7 Fórmula molecular: C11H12O2 Molecular Weight (g/mol): 176.215 Número MDL: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Sinónimo: 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 7-METHOXY-1-TETRALONE, 99%1G

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

CAS: 53704-25-9 Fórmula molecular: C23H23NO Molecular Weight (g/mol): 329.443 Número MDL: MFCD06409585 InChI Key: DTPLBBMEWNNVFO-UHFFFAOYSA-N Sinónimo: 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 5GR 2-¢2-(1,3,3-Trimethyl-2-indolinylidene)ethylidene!-1-tetralone, predominantly trans/trans, 96%

Tetrahydronaphthalene, 97+%, Extra Pure, SLR, Fisher Chemical

500ML Tetrahydronaphthalene, 97+%, extra pure, SLR

Alfa Aesar™ 4-Methyl-1-tetralone, 97%

CAS: 19832-98-5 Fórmula molecular: C11H12O Molecular Weight (g/mol): 160.216 Número MDL: MFCD00001691 InChI Key: SRLHDEROUKFEMJ-UHFFFAOYSA-N Sinónimo: 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 4-METHYL-1-TETRALONE, 98% 25G

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

CAS: 6836-19-7 Fórmula molecular: C11H12O2 Molecular Weight (g/mol): 176.21 Número MDL: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Sinónimo: 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 25GR 7-Methoxy-1-tetralone, 97%

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

CAS: 74938-11-7 Fórmula molecular: C16H26BrNO Molecular Weight (g/mol): 328.294 Número MDL: MFCD00153809 InChI Key: ODNDMTWHRYECKX-UHFFFAOYSA-N Sinónimo: 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 50MG (¬+)-7-Hydroxy-2-di-n-propylaminotetralin hydrobromide 50mg

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

CAS: 13575-75-2 Fórmula molecular: C12H14O3 Molecular Weight (g/mol): 206.241 Número MDL: MFCD00134100 InChI Key: YNNJHKOXXBIJKK-UHFFFAOYSA-N Sinónimo: 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 6,7-DIMETHOXY-1-TETRALONE,97%,5G

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

CAS: 23357-52-0 Fórmula molecular: C10H13N Molecular Weight (g/mol): 147.221 Número MDL: MFCD00671630 InChI Key: JRZGPXSSNPTNMA-JTQLQIEISA-N Sinónimo: 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-amine SMILES: C1CC(C2=CC=CC=C2C1)N (S)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE, CHIPROSÉ(,

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

CAS: 2217-40-5 Fórmula molecular: C10H13N Molecular Weight (g/mol): 147.22 Número MDL: MFCD00001740 InChI Key: JRZGPXSSNPTNMA-UHFFFAOYSA-N Sinónimo: 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 5GR 1,2,3,4-Tetrahydro-1-naphthylamine, 98%

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

CAS: 85951-60-6 Fórmula molecular: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-VIFPVBQESA-N Sinónimo: 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 1GR (S)-2-Amino-7-hydroxytetralin, 97%

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

CAS: 119-64-2 Fórmula molecular: C10H12 Molecular Weight (g/mol): 132.2 Número MDL: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: 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 10LT 1,2,3,4-Tetrahydronaphthalene, 98+%, pure

Alfa Aesar™ (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%, ≥99% ee

CAS: 65355-14-8 Fórmula molecular: C20H22O2 Molecular Weight (g/mol): 294.394 Número MDL: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Sinónimo: 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 Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O 5GR (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%, 99+% ee

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 Fórmula molecular: C44H42N2P2 Molecular Weight (g/mol): 660.782 Número MDL: MFCD04974231 InChI Key: GTPWPBWUIWYZCB-UHFFFAOYSA-N Sinónimo: 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 (R)-(+)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)- 0,1G

Alfa Aesar™ Tamibarotene

CAS: 94497-51-5 Fórmula molecular: C22H25NO3 Molecular Weight (g/mol): 351.446 Número MDL: MFCD00866188 InChI Key: MUTNCGKQJGXKEM-UHFFFAOYSA-N Sinónimo: 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 50MG Tamibarotene

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

CAS: 774-55-0 Fórmula molecular: C12H14O Molecular Weight (g/mol): 174.243 Número MDL: MFCD00019710 InChI Key: VEPUKHYQNXSSKV-UHFFFAOYSA-N Sinónimo: 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)ethanone SMILES: CC(=O)C1=CC2=C(CCCC2)C=C1 6-ACETYLTETRALIN, 97% 25G

Alfa Aesar™ 6-Methoxy-2-tetralone, tech. 90%

CAS: 2472-22-2 Fórmula molecular: C11H12O2 Molecular Weight (g/mol): 176.215 Número MDL: MFCD00001729 InChI Key: RMRKDYNVZWKAFP-UHFFFAOYSA-N Sinónimo: 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-one SMILES: COC1=CC2=C(CC(=O)CC2)C=C1 6-METHOXY-2-TETRALONE, TECH. 90%,250MG

Alfa Aesar™ 2-Tetralone, 99%

CAS: 530-93-8 Fórmula molecular: C10H10O Molecular Weight (g/mol): 146.189 Número MDL: MFCD00001727 InChI Key: KCKZIWSINLBROE-UHFFFAOYSA-N Sinónimo: 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 2-TETRALONE, 99% 25G

α-Tetralone, 98%, Acros Organics™

CAS: 529-34-0 Fórmula molecular: C10H10O Molecular Weight (g/mol): 146.19 Número MDL: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Sinónimo: 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 25GR alpha-Tetralone, 98%

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

CAS: 2472-22-2 Fórmula molecular: C11H12O2 Molecular Weight (g/mol): 176.22 Número MDL: MFCD00001729 InChI Key: RMRKDYNVZWKAFP-UHFFFAOYSA-N Sinónimo: 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-one SMILES: COC1=CC2=C(CC(=O)CC2)C=C1 1GR 6-Methoxy-2-tetralone, 90%

Alfa Aesar™ 1,2,3,4-Tetrahydro-2-naphthylamine, 97%

CAS: 2954-50-9 Fórmula molecular: C10H13N Molecular Weight (g/mol): 147.221 Número MDL: MFCD00045577 InChI Key: LCGFVWKNXLRFIF-UHFFFAOYSA-N Sinónimo: 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 5GR 1,2,3,4-Tetrahydro-2-naphthylamine, 97% 5g

Alfa Aesar™ 7-Bromo-1-tetralone, 97%

CAS: 32281-97-3 Fórmula molecular: C10H9BrO Molecular Weight (g/mol): 225.085 Número MDL: MFCD02179287 InChI Key: YGVDCGFUUUJCDF-UHFFFAOYSA-N Sinónimo: 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 7-BROMO-ALPHA-TETRALONE5G

Alfa Aesar™ 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 95%

250MG 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 95% 250mg

2-Bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, ≥95%, Maybridge

1GR 2-Bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 95%

  spinner