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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16 – 30 of 251 results

(R)-2-Amino-7-hydroxytetralin, 97%

CAS: 85951-61-7 Molecular Formula: C₁₀H₁₃NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-SECBINFHSA-N Synonym: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 IUPAC Name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

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PubChem CID	14750917
CAS	85951-61-7
Molecular Weight (g/mol)	163.22
SMILES	C1CC2=C(CC1N)C=C(C=C2)O
Synonym	r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol
IUPAC Name	(7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	VIYAPIMIOKKYNF-SECBINFHSA-N
Molecular Formula	C₁₀H₁₃NO

6-Amino-1-tetralone, 97%

CAS: 3470-53-9 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00099462 InChI Key: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 PubChem CID: 339537 IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1

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PubChem CID	339537
CAS	3470-53-9
Molecular Weight (g/mol)	161.204
MDL Number	MFCD00099462
SMILES	C1CC2=C(C=CC(=C2)N)C(=O)C1
Synonym	6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409
IUPAC Name	6-amino-3,4-dihydro-2H-naphthalen-1-one
InChI Key	BEVVUJBVEXJGKM-UHFFFAOYSA-N
Molecular Formula	C10H11NO

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

6-Bromo-2-tetralone, 98%

CAS: 4133-35-1 Molecular Formula: C₁₀H₉BrO Molecular Weight (g/mol): 225.08 MDL Number: MFCD00239388 InChI Key: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonym: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone PubChem CID: 2733553 IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

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PubChem CID	2733553
CAS	4133-35-1
Molecular Weight (g/mol)	225.08
MDL Number	MFCD00239388
SMILES	C1CC2=C(CC1=O)C=CC(=C2)Br
Synonym	6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone
IUPAC Name	6-bromo-3,4-dihydro-1H-naphthalen-2-one
InChI Key	BYHKDUFPSJWJDI-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉BrO

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 132392-26-8 Molecular Formula: C14H19ClO2S Molecular Weight (g/mol): 286.814 MDL Number: MFCD04115384 InChI Key: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride PubChem CID: 2795467 IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C

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PubChem CID	2795467
CAS	132392-26-8
Molecular Weight (g/mol)	286.814
MDL Number	MFCD04115384
SMILES	CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
Synonym	5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride
IUPAC Name	5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride
InChI Key	BEAYCJSJSMOLFG-UHFFFAOYSA-N
Molecular Formula	C14H19ClO2S

7-Methoxy-2-tetralone, 95%, Thermo Scientific™

CAS: 4133-34-0 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.22 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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PubChem CID	77785
CAS	4133-34-0
Molecular Weight (g/mol)	176.22
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

6,7-Dimethoxy-1-tetralone, 97%

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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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

1-Tetralone, 97%

CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: 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: O=C1CCCC2=CC=CC=C12

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PubChem CID	10724
CAS	529-34-0
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001688
SMILES	O=C1CCCC2=CC=CC=C12
Synonym	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
IUPAC Name	3,4-dihydro-2H-naphthalen-1-one
InChI Key	XHLHPRDBBAGVEG-UHFFFAOYSA-N
Molecular Formula	C10H10O

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

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PubChem CID	34677
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

(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 97+%, 99+% ee

CAS: 65355-00-2 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.39 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 SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2

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PubChem CID	3694111
CAS	65355-00-2
Molecular Weight (g/mol)	294.39
MDL Number	MFCD02093485
SMILES	OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
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
InChI Key	UTXIFKBYNJRJPH-UHFFFAOYSA-N
Molecular Formula	C20H22O2

(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%

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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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%

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

Tamibarotene

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-6,7-dihydronaphthalen-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

Pricing & Availability
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-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid
InChI Key	MUTNCGKQJGXKEM-UHFFFAOYSA-N
Molecular Formula	C22H25NO3

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

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Specifications

PubChem CID	14112
CAS	1078-19-9
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00001695
SMILES	COC1=CC2=C(C=C1)C(=O)CCC2
Synonym	6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
IUPAC Name	6-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	MNALUTYMBUBKNX-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₂

7-Bromo-1-tetralone, 97%

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

Pricing & Availability
Specifications

PubChem CID	252731
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

Tetralins

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