Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.

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241 – 251 of 251 results

241

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

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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

242

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

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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

243

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

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Specifications

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

244

1,2,3,4-Tetrahydro-1-naphthylamine, TCI America™

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

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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

245

7-Methoxy-2-tetralone, TCI America™

CAS: 4133-34-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001730 InChI Key: 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-one SMILES: COC1=CC2=C(CCC(=O)C2)C=C1

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Specifications

PubChem CID	77785
CAS	4133-34-0
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00001730
SMILES	COC1=CC2=C(CCC(=O)C2)C=C1
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
IUPAC Name	7-methoxy-3,4-dihydro-1H-naphthalen-2-one
InChI Key	XEAPZXNZOJGVCZ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

246

6-Methoxy-2-tetralone 95.0+%, TCI America™

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

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Specifications

PubChem CID	75582
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

247

(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

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Specifications

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

248

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

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Specifications

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

249

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

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Specifications

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

250

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

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Specifications

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

251

MEDCHEMEXPRESS LLC AMIBEGRON HYDROCHLORIDE 5MG

501872008 AMIBEGRON HYDROCHLORIDE 5MG

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