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.

1 – 15 of 251 results

Bexarotene, 98%, Thermo Scientific Chemicals

CAS: 153559-49-0 Molecular Formula: C24H28O2 Molecular Weight (g/mol): 348.49 MDL Number: MFCD00932428 InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N Synonym: bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel PubChem CID: 82146 ChEBI: CHEBI:50859 IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid SMILES: CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C

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PubChem CID	82146
CAS	153559-49-0
Molecular Weight (g/mol)	348.49
ChEBI	CHEBI:50859
MDL Number	MFCD00932428
SMILES	CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C
Synonym	bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel
IUPAC Name	4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid
InChI Key	NAVMQTYZDKMPEU-UHFFFAOYSA-N
Molecular Formula	C24H28O2

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 99%, Thermo Scientific Chemicals

CAS: 23357-52-0 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00671630 InChI Key: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonym: 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

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Specifications

PubChem CID	7058074
CAS	23357-52-0
Molecular Weight (g/mol)	147.221
MDL Number	MFCD00671630
SMILES	C1CC(C2=CC=CC=C2C1)N
Synonym	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
IUPAC Name	(1S)-1,2,3,4-tetrahydronaphthalen-1-amine
InChI Key	JRZGPXSSNPTNMA-JTQLQIEISA-N
Molecular Formula	C10H13N

(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

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Specifications

PubChem CID	3694111
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

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

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Specifications

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-amine
InChI Key	DETWFIUAXSWCIK-UHFFFAOYNA-N
Molecular Formula	C10H14ClN

5,6,7,8-Tetrahydro-2-naphthol, 98%, Thermo Scientific Chemicals

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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Specifications

PubChem CID	14305
CAS	1125-78-6
Molecular Weight (g/mol)	148.2
ChEBI	CHEBI:34448
MDL Number	MFCD00001738
SMILES	C1CCC2=C(C1)C=CC(=C2)O
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
IUPAC Name	5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	UMKXSOXZAXIOPJ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O

7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%, Thermo Scientific Chemicals

CAS: 22009-40-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD07369817 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: NC1=CC=C2CCCC(=O)C2=C1

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Specifications

PubChem CID	327177
CAS	22009-40-1
Molecular Weight (g/mol)	161.20
MDL Number	MFCD07369817
SMILES	NC1=CC=C2CCCC(=O)C2=C1
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
IUPAC Name	7-amino-3,4-dihydro-2H-naphthalen-1-one
InChI Key	IDNLVJHOEZJNHW-UHFFFAOYSA-N
Molecular Formula	C10H11NO

(S)-2-Amino-7-hydroxytetralin, 95%, Thermo Scientific Chemicals

CAS: 85951-60-6 Molecular Formula: C₁₀H₁₃NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonym: 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

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Specifications

PubChem CID	14750918
CAS	85951-60-6
Molecular Weight (g/mol)	163.22
SMILES	C1CC2=C(CC1N)C=C(C=C2)O
Synonym	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
IUPAC Name	(7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	VIYAPIMIOKKYNF-VIFPVBQESA-N
Molecular Formula	C₁₀H₁₃NO

6,7-Dimethoxy-1-tetralone, 97%, Thermo Scientific Chemicals

CAS: 13575-75-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00134100 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=CC2=C(C=C1OC)C(=O)CCC2

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Specifications

PubChem CID	266816
CAS	13575-75-2
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00134100
SMILES	COC1=CC2=C(C=C1OC)C(=O)CCC2
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
IUPAC Name	6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	YNNJHKOXXBIJKK-UHFFFAOYSA-N
Molecular Formula	C12H14O3

6-Bromo-1-tetralone 95.0+%, TCI America™

CAS: 66361-67-9 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.09 MDL Number: MFCD04114378 InChI Key: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2

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Specifications

PubChem CID	10105069
CAS	66361-67-9
Molecular Weight (g/mol)	225.09
MDL Number	MFCD04114378
SMILES	BrC1=CC2=C(C=C1)C(=O)CCC2
Synonym	6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone
IUPAC Name	6-bromo-1,2,3,4-tetrahydronaphthalen-1-one
InChI Key	OSDHOOBPMBLALZ-UHFFFAOYSA-N
Molecular Formula	C10H9BrO

β-Tetralone, 95%, Thermo Scientific Chemicals

CAS: 530-93-8 Molecular Formula: C₁₀H₁₀O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001727 InChI Key: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	68266
CAS	530-93-8
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001727
SMILES	C1CC2=CC=CC=C2CC1=O
Synonym	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
IUPAC Name	3,4-dihydro-1H-naphthalen-2-one
InChI Key	KCKZIWSINLBROE-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O

6,7-Dimethyl-1-tetralone 98.0+%, TCI America™

CAS: 19550-57-3 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00156729 InChI Key: CVKLXAQUJMXVMC-UHFFFAOYSA-N Synonym: 3,4-Dihydro-6,7-dimethyl-1(2H)-naphthalenone PubChem CID: 308457 IUPAC Name: 6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1=C(C=C2C(=C1)CCCC2=O)C

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Specifications

PubChem CID	308457
CAS	19550-57-3
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00156729
SMILES	CC1=C(C=C2C(=C1)CCCC2=O)C
Synonym	3,4-Dihydro-6,7-dimethyl-1(2H)-naphthalenone
IUPAC Name	6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one
InChI Key	CVKLXAQUJMXVMC-UHFFFAOYSA-N
Molecular Formula	C12H14O

(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 97.0+%, TCI America™

CAS: 765278-73-7 Molecular Formula: C20H20Br2O2 Molecular Weight (g/mol): 452.186 MDL Number: MFCD03093977 InChI Key: WDRTXCNGVVLRSZ-UHFFFAOYSA-N Synonym: (S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl PubChem CID: 3251420 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br

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Specifications

PubChem CID	3251420
CAS	765278-73-7
Molecular Weight (g/mol)	452.186
MDL Number	MFCD03093977
SMILES	C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br
Synonym	(S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl
IUPAC Name	3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	WDRTXCNGVVLRSZ-UHFFFAOYSA-N
Molecular Formula	C20H20Br2O2

NNC 55-0396 dihydrochloride, Tocris Bioscience™

CAS: 357400-13-6 Molecular Formula: C30H40Cl2FN3O2 Molecular Weight (g/mol): 564.567 InChI Key: BCCQNBXHUMKLFW-HNQRYHMESA-N Synonym: unii-0a7ce46erm,nnc 55-0396 dihydrochloride,0a7ce46erm,c30h38fn3o2.2clh,1s,2s-2-2-3-1h-benzimidazol-2-yl propyl methylamino ethyl-6-fluoro-1,2,3,4-tetrahydro-1-1-methylethyl-2-naphthalenyl cyclopropanecarboxylate dihydrochloride,cyclopropanecarboxylic acid, 1s,2s-2-2-3-1h-benzimidazol-2-yl propyl methylamino ethyl-6-fluoro-1,2,3,4-tetrahydro-1-1-methylethyl-2-naphthalenyl ester, dihydrochloride,cyclopropanecarboxylic acid, 1s,2s-2-2-3-1h-benzimidazol-2-yl propyl methylamino ethyl-6-fluoro-1,2,3,4-tetrahydro-1-1-methylethyl-2-naphthalenyl ester, hydrochloride 1:2,1s,2s-2-2-3-1h-benzo d imidazol-2-yl propyl methyl amino ethyl-6-fluoro-1-isopropyl-1,2,3,4-tetrahydronaphthalen-2-yl cyclopropanecarboxylate dihydrochloride PubChem CID: 22084904 IUPAC Name: [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] cyclopropanecarboxylate;dihydrochloride SMILES: CC(C)C1C2=C(CCC1(CCN(C)CCCC3=NC4=CC=CC=C4N3)OC(=O)C5CC5)C=C(C=C2)F.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	22084904
CAS	357400-13-6
Molecular Weight (g/mol)	564.567
SMILES	CC(C)C1C2=C(CCC1(CCN(C)CCCC3=NC4=CC=CC=C4N3)OC(=O)C5CC5)C=C(C=C2)F.Cl.Cl
Synonym	unii-0a7ce46erm,nnc 55-0396 dihydrochloride,0a7ce46erm,c30h38fn3o2.2clh,1s,2s-2-2-3-1h-benzimidazol-2-yl propyl methylamino ethyl-6-fluoro-1,2,3,4-tetrahydro-1-1-methylethyl-2-naphthalenyl cyclopropanecarboxylate dihydrochloride,cyclopropanecarboxylic acid, 1s,2s-2-2-3-1h-benzimidazol-2-yl propyl methylamino ethyl-6-fluoro-1,2,3,4-tetrahydro-1-1-methylethyl-2-naphthalenyl ester, dihydrochloride,cyclopropanecarboxylic acid, 1s,2s-2-2-3-1h-benzimidazol-2-yl propyl methylamino ethyl-6-fluoro-1,2,3,4-tetrahydro-1-1-methylethyl-2-naphthalenyl ester, hydrochloride 1:2,1s,2s-2-2-3-1h-benzo d imidazol-2-yl propyl methyl amino ethyl-6-fluoro-1-isopropyl-1,2,3,4-tetrahydronaphthalen-2-yl cyclopropanecarboxylate dihydrochloride
IUPAC Name	[(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] cyclopropanecarboxylate;dihydrochloride
InChI Key	BCCQNBXHUMKLFW-HNQRYHMESA-N
Molecular Formula	C30H40Cl2FN3O2

AM 80, Tocris Bioscience™

CAS: 94497-51-5 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.45 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-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

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Specifications

PubChem CID	108143
CAS	94497-51-5
Molecular Weight (g/mol)	351.45
ChEBI	CHEBI:32181
MDL Number	MFCD00866188
SMILES	CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
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
IUPAC Name	4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid
InChI Key	MUTNCGKQJGXKEM-UHFFFAOYSA-N
Molecular Formula	C22H25NO3

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

Pricing & Availability
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

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6-Bromo-1-tetralone 95.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

6,7-Dimethyl-1-tetralone 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 97.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

6-Methoxy-2-tetralone 95.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

6-Bromo-1-tetralone 95.0+%, TCI America™

6,7-Dimethyl-1-tetralone 98.0+%, TCI America™

(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 97.0+%, TCI America™

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