Tetralins
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Filtered Search Results
(+/-)-1,2,3,4-Tetrahydro-1-naphthylamine, 97%, Thermo Scientific Chemicals
CAS: 2217-40-5 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00001740 InChI Key: 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-amine SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
PubChem CID | 18066 |
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CAS | 2217-40-5 |
Molecular Weight (g/mol) | 183.68 |
MDL Number | MFCD00001740 |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
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 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-amine |
InChI Key | DETWFIUAXSWCIK-UHFFFAOYNA-N |
Molecular Formula | C10H14ClN |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%, Thermo Scientific Chemicals
CAS: 65355-14-8 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.394 MDL Number: MFCD02093485 InChI Key: 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 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
PubChem CID | 3694111 |
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CAS | 65355-14-8 |
Molecular Weight (g/mol) | 294.394 |
MDL Number | MFCD02093485 |
SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
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 |
IUPAC Name | 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
Molecular Formula | C20H22O2 |
7-Bromo-1-tetralone, 97%, Thermo Scientific Chemicals
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
PubChem CID | 252731 |
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CAS | 32281-97-3 |
Molecular Weight (g/mol) | 225.085 |
MDL Number | MFCD02179287 |
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 |
IUPAC Name | 7-bromo-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | YGVDCGFUUUJCDF-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO |
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
PubChem CID | 53426997 |
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CAS | 53704-25-9 |
Molecular Weight (g/mol) | 329.443 |
MDL Number | MFCD06409585 |
SMILES | CC1(C2=CC=CC=C2N(C1=CC=C3CCC4=CC=CC=C4C3=O)C)C |
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 |
IUPAC Name | 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3,4-dihydronaphthalen-1-one |
InChI Key | DTPLBBMEWNNVFO-UHFFFAOYSA-N |
Molecular Formula | C23H23NO |
5-Methoxy-1-tetralone, 97%, Thermo Scientific Chemicals
CAS: 33892-75-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001692 InChI Key: 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-one SMILES: COC1=CC=CC2=C1CCCC2=O
PubChem CID | 36620 |
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CAS | 33892-75-0 |
Molecular Weight (g/mol) | 176.215 |
MDL Number | MFCD00001692 |
SMILES | COC1=CC=CC2=C1CCCC2=O |
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 |
IUPAC Name | 5-methoxy-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | BRCPWISABURVIH-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 98+%, Thermo Scientific™
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
PubChem CID | 7058072 |
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CAS | 23357-46-2 |
Molecular Weight (g/mol) | 147.221 |
MDL Number | MFCD00671629 |
SMILES | C1CC(C2=CC=CC=C2C1)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 |
IUPAC Name | (1R)-1,2,3,4-tetrahydronaphthalen-1-amine |
InChI Key | JRZGPXSSNPTNMA-SNVBAGLBSA-N |
Molecular Formula | C10H13N |
6-Methoxy-2-tetralone, tech. 90%, Thermo Scientific™
CAS: 2472-22-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001729 InChI Key: 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-one SMILES: COC1=CC2=C(CC(=O)CC2)C=C1
PubChem CID | 75582 |
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CAS | 2472-22-2 |
Molecular Weight (g/mol) | 176.215 |
MDL Number | MFCD00001729 |
SMILES | COC1=CC2=C(CC(=O)CC2)C=C1 |
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 |
IUPAC Name | 6-methoxy-3,4-dihydro-1H-naphthalen-2-one |
InChI Key | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
(S)-(-)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(S)-BINAM, 95%, Thermo Scientific™
CAS: 229177-79-1 Molecular Formula: C44H42N2P2 Molecular Weight (g/mol): 660.78 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(C(NP(C3=CC=CC=C3)C3=CC=CC=C3)=CC=C2C1)C1=C(NP(C2=CC=CC=C2)C2=CC=CC=C2)C=CC2=C1CCCC2
PubChem CID | 10931066 |
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CAS | 229177-79-1 |
Molecular Weight (g/mol) | 660.78 |
MDL Number | MFCD04974231 |
SMILES | C1CCC2=C(C(NP(C3=CC=CC=C3)C3=CC=CC=C3)=CC=C2C1)C1=C(NP(C2=CC=CC=C2)C2=CC=CC=C2)C=CC2=C1CCCC2 |
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 |
IUPAC Name | N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine |
InChI Key | GTPWPBWUIWYZCB-UHFFFAOYSA-N |
Molecular Formula | C44H42N2P2 |
2-Benzylidene-1-tetralone, 97%, Thermo Scientific™
CAS: 6261-32-1 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.30 MDL Number: MFCD00019675,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: O=C1\C(CCC2=CC=CC=C12)=C/C1=CC=CC=C1
PubChem CID | 6437615 |
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CAS | 6261-32-1 |
Molecular Weight (g/mol) | 234.30 |
MDL Number | MFCD00019675,MFCD00019675 |
SMILES | O=C1\C(CCC2=CC=CC=C12)=C/C1=CC=CC=C1 |
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 |
IUPAC Name | (2Z)-2-benzylidene-3,4-dihydronaphthalen-1-one |
InChI Key | JNRAEZULKWNOQO-QINSGFPZSA-N |
Molecular Formula | C17H14O |
4-Methyl-1-tetralone, 97%, Thermo Scientific™
CAS: 19832-98-5 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00001691 InChI Key: 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-one SMILES: CC1CCC(=O)C2=CC=CC=C12
PubChem CID | 89232 |
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CAS | 19832-98-5 |
Molecular Weight (g/mol) | 160.22 |
MDL Number | MFCD00001691 |
SMILES | CC1CCC(=O)C2=CC=CC=C12 |
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 |
IUPAC Name | 4-methyl-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | SRLHDEROUKFEMJ-UHFFFAOYNA-N |
Molecular Formula | C11H12O |
1,2,3,4-Tetrahydro-2-naphthylamine, 97%, Thermo Scientific Chemicals
CAS: 2954-50-9 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00045577 InChI Key: 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 Name: 1,2,3,4-tetrahydronaphthalen-2-amine SMILES: C1CC2=CC=CC=C2CC1N
PubChem CID | 34677 |
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CAS | 2954-50-9 |
Molecular Weight (g/mol) | 147.221 |
MDL Number | MFCD00045577 |
SMILES | C1CC2=CC=CC=C2CC1N |
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 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalen-2-amine |
InChI Key | LCGFVWKNXLRFIF-UHFFFAOYSA-N |
Molecular Formula | C10H13N |
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 97%, Thermo Scientific™
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
PubChem CID | 226685 |
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CAS | 27452-17-1 |
Molecular Weight (g/mol) | 267.21 |
MDL Number | MFCD05664407 |
SMILES | CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C |
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 |
IUPAC Name | 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene |
InChI Key | NLOOVMVNNNYLFS-UHFFFAOYSA-N |
Molecular Formula | C14H19Br |
(R)-(+)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(R)-BINAM, 95%, Thermo Scientific™
CAS: 208248-67-3 Molecular Formula: C44H42N2P2 Molecular Weight (g/mol): 660.78 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(C(NP(C3=CC=CC=C3)C3=CC=CC=C3)=CC=C2C1)C1=C(NP(C2=CC=CC=C2)C2=CC=CC=C2)C=CC2=C1CCCC2
PubChem CID | 10931066 |
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CAS | 208248-67-3 |
Molecular Weight (g/mol) | 660.78 |
MDL Number | MFCD04974231 |
SMILES | C1CCC2=C(C(NP(C3=CC=CC=C3)C3=CC=CC=C3)=CC=C2C1)C1=C(NP(C2=CC=CC=C2)C2=CC=CC=C2)C=CC2=C1CCCC2 |
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 |
IUPAC Name | N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine |
InChI Key | GTPWPBWUIWYZCB-UHFFFAOYSA-N |
Molecular Formula | C44H42N2P2 |
(+/-)-7-Hydroxy-2-di-n-propylaminotetralin hydrobromide, Thermo Scientific™
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
PubChem CID | 11957566 |
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CAS | 74938-11-7 |
Molecular Weight (g/mol) | 328.294 |
MDL Number | MFCD00153809 |
SMILES | CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br |
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 |
IUPAC Name | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide |
InChI Key | ODNDMTWHRYECKX-UHFFFAOYSA-N |
Molecular Formula | C16H26BrNO |