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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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1

Liranaftate 98.0+%, TCI America™

CAS: 88678-31-3 Molecular Formula: C18H20N2O2S Molecular Weight (g/mol): 328.43 MDL Number: MFCD00865576 InChI Key: VPHPQNGOVQYUMG-UHFFFAOYSA-N Synonym: O-(5,6,7,8-Tetrahydronaphthalen-2-yl) (6-Methoxypyridin-2-yl)(methyl)carbamothioate, (6-Methoxypyridin-2-yl)(methyl)carbamothioic Acid O-(5,6,7,8-Tetrahydronaphthalen-2-yl) Ester PubChem CID: 3936 IUPAC Name: N-(6-methoxypyridin-2-yl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)methanethioamide SMILES: COC1=CC=CC(=N1)N(C)C(=S)OC1=CC=C2CCCCC2=C1

PubChem CID 3936
CAS 88678-31-3
Molecular Weight (g/mol) 328.43
MDL Number MFCD00865576
SMILES COC1=CC=CC(=N1)N(C)C(=S)OC1=CC=C2CCCCC2=C1
Synonym O-(5,6,7,8-Tetrahydronaphthalen-2-yl) (6-Methoxypyridin-2-yl)(methyl)carbamothioate, (6-Methoxypyridin-2-yl)(methyl)carbamothioic Acid O-(5,6,7,8-Tetrahydronaphthalen-2-yl) Ester
IUPAC Name N-(6-methoxypyridin-2-yl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)methanethioamide
InChI Key VPHPQNGOVQYUMG-UHFFFAOYSA-N
Molecular Formula C18H20N2O2S
2

Bexarotene 96.0+%, TCI America™

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

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
3

3,6-Dihydroxybenzonorbornane 98.0+%, TCI America™

CAS: 16144-91-5 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00077441 InChI Key: JYHNNCBQCSLFQM-UHFFFAOYSA-N Synonym: Benzonorbornene-3,6-diol, 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-5,8-diol PubChem CID: 85967 SMILES: C1CC2CC1C3=C(C=CC(=C23)O)O

PubChem CID 85967
CAS 16144-91-5
Molecular Weight (g/mol) 176.215
MDL Number MFCD00077441
SMILES C1CC2CC1C3=C(C=CC(=C23)O)O
Synonym Benzonorbornene-3,6-diol, 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-5,8-diol
InChI Key JYHNNCBQCSLFQM-UHFFFAOYSA-N
Molecular Formula C11H12O2
4

4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride 97.0+%, TCI America™

CAS: 13912-65-7 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.266 MDL Number: MFCD00030105 InChI Key: JYCTWJFSRDBYJX-UHFFFAOYSA-N Synonym: 4-(2,5-Dioxotetrahydrofuran-3-yl)-tetralin-1,2-dicarboxylic Anhydride PubChem CID: 85657 IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O

PubChem CID 85657
CAS 13912-65-7
Molecular Weight (g/mol) 300.266
MDL Number MFCD00030105
SMILES C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O
Synonym 4-(2,5-Dioxotetrahydrofuran-3-yl)-tetralin-1,2-dicarboxylic Anhydride
IUPAC Name 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
InChI Key JYCTWJFSRDBYJX-UHFFFAOYSA-N
Molecular Formula C16H12O6
5

Sigma Aldrich Fine Chemicals Biosciences Tamibarotene >=98% (HPLC) | 94497-51-5 | MFCD00866188 | 25MG

Tamibarotene >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 351.44 | 94497-51-5 | MFCD00866188 | 25MG

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences Tamibarotene >=98% (HPLC) | 94497-51-5 | MFCD00866188 | 5MG

Tamibarotene >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 351.44 | 94497-51-5 | MFCD00866188 | 5MG

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences Bexarotene >=98% (HPLC) | 153559-49-0 | MFCD00932428 | 10MG

Bexarotene >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 348.48 | 153559-49-0 | MFCD00932428 | 10MG

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences AM580 >=98% (HPLC) | 102121-60-8 | MFCD00673916 | 5MG

AM580 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 351.44 | 102121-60-8 | MFCD00673916 | 5MG

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences Bexarotene >=98% (HPLC) | 153559-49-0 | MFCD00932428 | 50MG

Bexarotene >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 348.48 | 153559-49-0 | MFCD00932428 | 50MG

ENCOMPASS
10

Medchemexpress LLC 2-Methyl-1-tetralone | 1590-08-5 | 160.22 | 10 G
SDP

2-Methyl-1-tetralone, also known as 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-, is a biochemical reagent with a molecular weight of 160.22 and a molecular formula of C11H12O. This compound exhibits a purity of 97.62% as determined by HPLC and is suitable for life science related research.

  • High purity of 97.62%
  • Used as a biochemical reagent
  • Molecular formula C11H12O
  • Store in pure form at -20°C for 3 years or 4°C for 2 years
  • Store in solvent at -80°C for 6 months or -20°C for 1 month
  • Shipping at room temperature is acceptable for short durations

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 2-Methyl-1-tetralone | 1590-08-5 | MFCD00004112 | 160.22 | 5 G
SDP

2-Methyl-1-tetralone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • Can be used as a biological material
  • Can be used as an organic compound for life science related research
  • Purity of 97.62%
  • Long-term storage at -20°C for 3 years (pure form)
  • Long-term storage at -80°C for 6 months (in solvent)

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 6-Chloro-1-tetralone | 26673-31-4 | 180.63 | 5 G
SDP

6-Chloro-1-tetralone is a biochemical reagent that serves as a biological material or organic compound for life science research. It is also a key intermediate in the synthesis of pharmaceutical compounds, making it valuable for various scientific applications.

  • For research use only
  • Appearance: Liquid (Colorless to light yellow)
  • Purity: 98.25%
  • Molecular weight: 180.63
  • Storage: -20°C for 3 years (pure form); -80°C for 6 months (in solvent)

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 7-Chloro-2-tetralone | 17556-19-3 | 95.0% | 180.63 | 250 MG
SDP

7-Chloro-2-tetralone is a drug intermediate used for the synthesis of various active compounds. It is for research use only.

  • Purity of 95.0%
  • Molecular weight of 180.63
  • Formula C10H9ClO
  • Solid-liquid mixture appearance
  • Light yellow to orange color
  • Store pure form at -20°C for 3 years or 4°C for 2 years
  • Store in solvent at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 7-Fluoro-2-tetralone | 29419-15-6 | 95.0% | 164.18 | 100 MG
SDP

7-Fluoro-2-tetralone is a drug intermediate used for the synthesis of various active compounds. It is intended for research use only and is not sold to patients.

  • Molecular weight: 164.18
  • Formula: C10H9FO
  • Appearance: Solid below 58°C, liquid above 58.5°C
  • Color: Light yellow to brown
  • SMILES: O=C1CC(C=C(F)C=C2)=C2CC1
  • Shipping: Room temperature within the continental US; may vary elsewhere.
  • Storage (pure form): -20°C for 3 years, 4°C for 2 years.
  • Storage (in solvent): -80°C for 6 months, -20°C for 1 month.
  • Purity: 95.0%

ENCOMPASS_PREFERRED
15

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