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Filtered Search Results
LP 44, Tocris Bioscience™
CAS: 824958-12-5 Molecular Formula: C27H38ClN3OS Molecular Weight (g/mol): 488.131 InChI Key: DWGKCWWWKHCVDH-UHFFFAOYSA-N Synonym: 4-2-methylthio phenyl-n-1,2,3,4-tetrahydro-1-naphth alenyl-1-piperazinehexanamide hydrochloride,4-2-methylthio phenyl-n-1,2,3,4-tetrahydro-1-naphthalenyl-1-piperazinehexanamide hydrochloride,lp 44 hydrochloride,lp hplc , solid,4-2-methylthio phenyl-n-1,2,3,4-tetrahydro-1-naphthalenyl-1-piperazinehexanamidehydrochloride,6-4-2-methylthio phenyl piperazin-1-yl-n-1,2,3,4-tetrahydronaphthalen-1-yl hexanamide hydrochloride PubChem CID: 11225543 IUPAC Name: 6-[4-(2-methylsulfanylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide;hydrochloride SMILES: CSC1=CC=CC=C1N2CCN(CC2)CCCCCC(=O)NC3CCCC4=CC=CC=C34.Cl
| PubChem CID | 11225543 |
|---|---|
| CAS | 824958-12-5 |
| Molecular Weight (g/mol) | 488.131 |
| SMILES | CSC1=CC=CC=C1N2CCN(CC2)CCCCCC(=O)NC3CCCC4=CC=CC=C34.Cl |
| Synonym | 4-2-methylthio phenyl-n-1,2,3,4-tetrahydro-1-naphth alenyl-1-piperazinehexanamide hydrochloride,4-2-methylthio phenyl-n-1,2,3,4-tetrahydro-1-naphthalenyl-1-piperazinehexanamide hydrochloride,lp 44 hydrochloride,lp hplc , solid,4-2-methylthio phenyl-n-1,2,3,4-tetrahydro-1-naphthalenyl-1-piperazinehexanamidehydrochloride,6-4-2-methylthio phenyl piperazin-1-yl-n-1,2,3,4-tetrahydronaphthalen-1-yl hexanamide hydrochloride |
| IUPAC Name | 6-[4-(2-methylsulfanylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide;hydrochloride |
| InChI Key | DWGKCWWWKHCVDH-UHFFFAOYSA-N |
| Molecular Formula | C27H38ClN3OS |
MP Biomedicals, Inc 1,2,3,4-Tetrahydro-2-naphthol, MP Biomedicals
CAS: 529-33-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00001739,MFCD00063006 InChI Key: JAAJQSRLGAYGKZ-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol PubChem CID: 10723 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol SMILES: OC1CCCC2=CC=CC=C12
| PubChem CID | 10723 |
|---|---|
| CAS | 529-33-9 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00001739,MFCD00063006 |
| SMILES | OC1CCCC2=CC=CC=C12 |
| Synonym | 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI Key | JAAJQSRLGAYGKZ-UHFFFAOYNA-N |
| Molecular Formula | C10H12O |
LP 12 hydrochloride, Tocris Bioscience™
CAS: 1185136-22-4 Molecular Formula: C32H40ClN3O Molecular Weight (g/mol): 518.142 InChI Key: XNDUOTNYUWDFKR-UHFFFAOYSA-N Synonym: lp 12 hydrochloride,lp 12 hydrochloride hydrate,4-2-diphenyl-n-1,2,3,4-tetrahydronaphthalen-1-yl-1-piperazinehexanamide hydrochloride PubChem CID: 56972187 IUPAC Name: 6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide;hydrochloride SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CCCCCN3CCN(CC3)C4=CC=CC=C4C5=CC=CC=C5.Cl
| PubChem CID | 56972187 |
|---|---|
| CAS | 1185136-22-4 |
| Molecular Weight (g/mol) | 518.142 |
| SMILES | C1CC(C2=CC=CC=C2C1)NC(=O)CCCCCN3CCN(CC3)C4=CC=CC=C4C5=CC=CC=C5.Cl |
| Synonym | lp 12 hydrochloride,lp 12 hydrochloride hydrate,4-2-diphenyl-n-1,2,3,4-tetrahydronaphthalen-1-yl-1-piperazinehexanamide hydrochloride |
| IUPAC Name | 6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide;hydrochloride |
| InChI Key | XNDUOTNYUWDFKR-UHFFFAOYSA-N |
| Molecular Formula | C32H40ClN3O |
2-(4-Methylphenyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™
CAS: 1421262-98-7 Molecular Formula: C20H19NS Molecular Weight (g/mol): 305.439 MDL Number: MFCD22683014 InChI Key: SZRKBHGWZOAMML-UHFFFAOYSA-N Synonym: 2-4-methylphenyl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-4-methylphenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole PubChem CID: 97030363 IUPAC Name: 2-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(CCCC4)C=C3
| PubChem CID | 97030363 |
|---|---|
| CAS | 1421262-98-7 |
| Molecular Weight (g/mol) | 305.439 |
| MDL Number | MFCD22683014 |
| SMILES | CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(CCCC4)C=C3 |
| Synonym | 2-4-methylphenyl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-4-methylphenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole |
| IUPAC Name | 2-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole |
| InChI Key | SZRKBHGWZOAMML-UHFFFAOYSA-N |
| Molecular Formula | C20H19NS |
7-Methoxy-1-tetralone, 99%, Thermo Scientific™
CAS: 6836-19-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 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
| PubChem CID | 81276 |
|---|---|
| CAS | 6836-19-7 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001696 |
| SMILES | COC1=CC2=C(CCCC2=O)C=C1 |
| 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 |
| IUPAC Name | 7-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | GABLTKRIYDNDIN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
1,2,3,4-Tetrahydronaphthalene, 98+%, Thermo Scientific™
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: 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
| PubChem CID | 8404 |
|---|---|
| CAS | 119-64-2 |
| Molecular Weight (g/mol) | 132.21 |
| ChEBI | CHEBI:35008 |
| MDL Number | MFCD00001733 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
| InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
7-Bromo-3,4-dihydronaphthalen-1(2H)-one, 97%, Thermo Scientific Chemicals
CAS: 32281-97-3 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.08 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 |
|---|---|
| CAS | 32281-97-3 |
| Molecular Weight (g/mol) | 225.08 |
| 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 |
(R)-(+)-8-Hydroxy-DPAT hydrobromide, Tocris Bioscience™
CAS: 78095-19-9 Molecular Formula: C16H26BrNO Molecular Weight (g/mol): 328.29 MDL Number: MFCD00153810 InChI Key: BATPBOZTBNNDLN-UHFFFAOYNA-N Synonym: r-+-8-hydroxy-dpat hydrobromide,unii-0s6ynt39th,0s6ynt39th,r +-8-hydroxy dpat hbr,r-+-8-hydroxy-2-dipropylamino tetralin hydrobromide,r-+-2-dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide,+ 8-oh-dpat hydrobromide,c16h25no.hbr,1-naphthalenol, 7-dipropylamino-5,6,7,8-tetrahydro-, hydrobromide, r PubChem CID: 11957570 IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide SMILES: Br.CCCN(CCC)C1CCC2=C(C1)C(O)=CC=C2
| PubChem CID | 11957570 |
|---|---|
| CAS | 78095-19-9 |
| Molecular Weight (g/mol) | 328.29 |
| MDL Number | MFCD00153810 |
| SMILES | Br.CCCN(CCC)C1CCC2=C(C1)C(O)=CC=C2 |
| Synonym | r-+-8-hydroxy-dpat hydrobromide,unii-0s6ynt39th,0s6ynt39th,r +-8-hydroxy dpat hbr,r-+-8-hydroxy-2-dipropylamino tetralin hydrobromide,r-+-2-dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide,+ 8-oh-dpat hydrobromide,c16h25no.hbr,1-naphthalenol, 7-dipropylamino-5,6,7,8-tetrahydro-, hydrobromide, r |
| IUPAC Name | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide |
| InChI Key | BATPBOZTBNNDLN-UHFFFAOYNA-N |
| Molecular Formula | C16H26BrNO |
8-Hydroxy-DPAT hydrobromide, Tocris Bioscience™
CAS: 76135-31-4 Molecular Formula: C16H26BrNO Molecular Weight (g/mol): 328.29 MDL Number: MFCD00055158 InChI Key: BATPBOZTBNNDLN-UHFFFAOYNA-N Synonym: 8-hydroxy-dpat hydrobromide,8-oh-dpat hydrobromide,8-oh-dpat hrr,8-hydroxy-2-dipropylaminotetralin hydrobromide,8-oh-dpat hbr,+/--8-hydroxy-dpat,7-dipropylamino-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide,1-naphthalenol, 7-dipropylamino-5,6,7,8-tetrahydro-, hydrobromide,rac-8-hydroxy-2-dipropylaminotetralin hydrobromide,+/--8-hydroxy-dpat hydrobromide PubChem CID: 6917794 IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide SMILES: Br.CCCN(CCC)C1CCC2=C(C1)C(O)=CC=C2
| PubChem CID | 6917794 |
|---|---|
| CAS | 76135-31-4 |
| Molecular Weight (g/mol) | 328.29 |
| MDL Number | MFCD00055158 |
| SMILES | Br.CCCN(CCC)C1CCC2=C(C1)C(O)=CC=C2 |
| Synonym | 8-hydroxy-dpat hydrobromide,8-oh-dpat hydrobromide,8-oh-dpat hrr,8-hydroxy-2-dipropylaminotetralin hydrobromide,8-oh-dpat hbr,+/--8-hydroxy-dpat,7-dipropylamino-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide,1-naphthalenol, 7-dipropylamino-5,6,7,8-tetrahydro-, hydrobromide,rac-8-hydroxy-2-dipropylaminotetralin hydrobromide,+/--8-hydroxy-dpat hydrobromide |
| IUPAC Name | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide |
| InChI Key | BATPBOZTBNNDLN-UHFFFAOYNA-N |
| Molecular Formula | C16H26BrNO |
2-(4-Aminophenyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™
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
| PubChem CID | 73996314 |
|---|---|
| CAS | 1421261-51-9 |
| Molecular Weight (g/mol) | 306.427 |
| MDL Number | MFCD22682947 |
| SMILES | C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)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 |
| IUPAC Name | 4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]aniline |
| InChI Key | FZUVOSDHXZGGNI-UHFFFAOYSA-N |
| Molecular Formula | C19H18N2S |
2-(2-Naphthyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™
CAS: 1421261-80-4 Molecular Formula: C23H19NS Molecular Weight (g/mol): 341.472 MDL Number: MFCD22682973 InChI Key: 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-thiazole SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5C=C4
| PubChem CID | 97030349 |
|---|---|
| CAS | 1421261-80-4 |
| Molecular Weight (g/mol) | 341.472 |
| MDL Number | MFCD22682973 |
| SMILES | C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5C=C4 |
| 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 |
| IUPAC Name | 2-naphthalen-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole |
| InChI Key | ISODJAPESPIWDI-UHFFFAOYSA-N |
| Molecular Formula | C23H19NS |
1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene (Tech.), 95%, Thermo Scientific™
CAS: 40771-26-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 InChI Key: MYIDTCFDQGAVFL-UHFFFAOYSA-N Synonym: 1,5-dihydroxytetralin,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene,1,2,3,4-tetrahydro-1,5-naphthalenediol,1,5-naphthalenediol, 1,2,3,4-tetrahydro,acmc-20ap7i,5,6,7,8-tetrahydronaphthalene-1,5-diol,1,5-naphthalenediol,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1,5-naphthalenediol #,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene, technical grade PubChem CID: 98286 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,5-diol SMILES: C1CC(C2=C(C1)C(=CC=C2)O)O
| PubChem CID | 98286 |
|---|---|
| CAS | 40771-26-4 |
| Molecular Weight (g/mol) | 164.204 |
| SMILES | C1CC(C2=C(C1)C(=CC=C2)O)O |
| Synonym | 1,5-dihydroxytetralin,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene,1,2,3,4-tetrahydro-1,5-naphthalenediol,1,5-naphthalenediol, 1,2,3,4-tetrahydro,acmc-20ap7i,5,6,7,8-tetrahydronaphthalene-1,5-diol,1,5-naphthalenediol,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1,5-naphthalenediol #,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene, technical grade |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene-1,5-diol |
| InChI Key | MYIDTCFDQGAVFL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
(+/-)-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 |
|---|---|
| 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 |
1,2,3,4-Tetrahydro-1-naphthylamine, TCI America™
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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-aminium chloride SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
| PubChem CID | 18066 |
|---|---|
| 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-aminium chloride |
| InChI Key | DETWFIUAXSWCIK-UHFFFAOYNA-N |
| Molecular Formula | C10H14ClN |