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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 |
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.
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Liranaftate 98.0+%, TCI America™
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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 |
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 |
Medchemexpress LLC Ttnpb Arotinoid Acid | HY-15682
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Ttnpb Arotinoid Acid
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eMolecules 1,4-DIOXO-1,2,3,4-TETRAHYDROPHTHALAZINE-6-CARBOXYLIC ACID | 42972-13-4 | | 1g
WuXi ChemSupply | 1,4-DIOXO-1,2,3,4-TETRAHYDROPHTHALAZINE-6-CARBOXYLIC ACID | 1g | 599167313 | LN01244804 | 95.000 | 42972-13-4 | | 206.157 | C9H6N2O4
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eMolecules 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPIONIC ACID | 658712-81-3 | MFCD04115360 | 1g
AstaTech | 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPIONIC ACID | 1g | 112530213 | 69942 | 97.000 | 658712-81-3 | MFCD04115360 | 206.245 | C11H14N2O2
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eMolecules 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid | 23945-44-0 | MFCD00006023 | 1g
Pharmablock | 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid | 1g | 551321894 | PB06631 | | 23945-44-0 | MFCD00006023 | 156.097 | C5H4N2O4
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eMolecules 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine-6-carboxylic acid | 42972-13-4 | MFCD06371360 | 1g
Ambeed | 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine-6-carboxylic acid | 1g | 552606423 | A164744 | | 42972-13-4 | MFCD06371360 | 206.157 | C9H6N2O4
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eMolecules 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-acetic acid | 445490-61-9 | MFCD04115354 | 1g
Combi-Blocks, Inc. | 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-acetic acid | 1g | 569296594 | ST-3946 | 95.000 | 445490-61-9 | MFCD04115354 | 192.218 | C10H12N2O2
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eMolecules 8-Ethyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid | 1008423-48-0 | MFCD06653340 | 1g
Combi-Blocks | 8-Ethyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid | 1g | 205407523 | QA-8760 | 95.000 | 1008423-48-0 | MFCD06653340 | 243.306 | C15H17NO2
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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
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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.
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eMolecules 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
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
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Medchemexpress LLC HY-14652 10mg Medchemexpress, Tamibarotene CAS:94497-51-5 Purity:>98%
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Medchemexpress, HY-14652 10mg Tamibarotene CAS:94497-51-5 Tamibarotene is a retinoic acid receptor α/β (RARα/β) agonist, showing high selectivity over RARγ. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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