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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
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5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%, Thermo Scientific Chemicals

CAS: 169126-63-0 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD06801711 InChI Key: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 IUPAC Name: (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

PubChem CID 10353857
CAS 169126-63-0
Molecular Weight (g/mol) 232.13
MDL Number MFCD06801711
SMILES B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl
IUPAC Name (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid
InChI Key NXBNRLONOXGRCQ-UHFFFAOYSA-N
Molecular Formula C14H21BO2
2

Sigma Aldrich 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
3

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

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
4

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
5

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
6

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

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
7
Promotions Available

5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001693 InChI Key: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

PubChem CID 119921
CAS 28315-93-7
Molecular Weight (g/mol) 162.188
MDL Number MFCD00001693
SMILES C1CC2=C(C=CC=C2O)C(=O)C1
Synonym 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one
IUPAC Name 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key YPPZCRZRQHFRBH-UHFFFAOYSA-N
Molecular Formula C10H10O2
8

Medchemexpress LLC Ttnpb Arotinoid Acid | HY-15682
SDP

Ttnpb Arotinoid Acid

ENCOMPASS_PREFERRED
9

eMolecules​ 42972-13-4 | 1,4-DIOXO-1,2,3,4-TETRAHYDROPHTHALAZINE-6-CARBOXYLIC ACID | 1g

Medchem Express | BI-6015 | 5mg | 694124842 | HY-108469 | 93987-29-2 | MFCD04406654 | 331.350 | C15H13N3O4S

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10

eMolecules​ 23945-44-0 | 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid | MFCD00006023 | 1g

Medchem Express | 312-Dihydroxycholanoic acid | 10mg | 523883429 | HY-43470 | 570-62-7 | MFCD00200635 | 392.580 | C24H40O4

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11

eMolecules​ 42972-13-4 | 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine-6-carboxylic acid | MFCD06371360 | 1g

Ambeed | 2-(3-Fluoro-4-nitrophenyl)-4455-tetramethyl-132-dioxaborolane | 100mg | 600851587 | A564752 | 939968-60-2 | MFCD12026073 | 267.060 | C12H15BFNO4

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Medchemexpress LLC 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | 102121-60-8 | MFCD00673916 | 98.4% | 351.44 | C22H25NO3 | 100 MG
SDP

AM580 is a potent, selective retinoic acid receptor α (RARα) agonist for research applications. It has reported IC50 of 8 nM and EC50 of 0.36 nM, chemical formula C22H25NO3, molecular weight 351.44, and is supplied as a white to off-white solid; consult the supplier safety data sheet for handling and storage instructions.

  • Potent RARα activation with low nanomolar potency.
  • Suitable for cellular and biochemical assays.
  • High purity for reproducible results.
  • Stable as a powder under recommended storage conditions.
  • Available in multiple small-scale sizes for flexible experiment planning.

ENCOMPASS_PREFERRED
13

eMolecules​ 658712-81-3 | 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPIONIC ACID | AstaTech | MFCD04115360 | 206.245 | C11H14N2O2 | 97.000 | OC(=O)CCc1ccc2CCCNc2n1 | 1g | 112530213

5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPIONIC ACID | AstaTech | 658712-81-3 | MFCD04115360 | 206.245 | C11H14N2O2 | 97.000 | OC(=O)CCc1ccc2CCCNc2n1 | 1g | 112530213

ENCOMPASS_PREFERRED
14

eMolecules​ 445490-61-9 | 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-acetic acid | Combi-Blocks, Inc. | MFCD04115354 | 192.218 | C10H12N2O2 | 95.000 | OC(=O)Cc1ccc2CCCNc2n1 | 1g | 569296594

5,6,7,8-Tetrahydro-1,8-naphthyridin-2-acetic acid | Combi-Blocks, Inc. | 445490-61-9 | MFCD04115354 | 192.218 | C10H12N2O2 | 95.000 | OC(=O)Cc1ccc2CCCNc2n1 | 1g | 569296594

ENCOMPASS_PREFERRED
15

eMolecules​ 71441-28-6 | Ambeed | (E)-4-(2-(5588-Tetramethyl-5678-tetrahydronaphthalen-2-yl)prop-1-en-1-yl)benzoic acid | 5mg | 525234463 | A700949 | MFCD00673917 | 348.486 | C24H28O2

Ambeed | (E)-4-(2-(5588-Tetramethyl-5678-tetrahydronaphthalen-2-yl)prop-1-en-1-yl)benzoic acid | 5mg | 525234463 | A700949 | 71441-28-6 | MFCD00673917 | 348.486 | C24H28O2

ENCOMPASS_PREFERRED