Tetralins
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Filtered Search Results
2-Methyl-1-tetralone, 98%
CAS: 1590-08-5 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00001690 InChI Key: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonym: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 IUPAC Name: 2-methyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1CCC2=CC=CC=C2C1=O
| PubChem CID | 102650 |
|---|---|
| CAS | 1590-08-5 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD00001690 |
| SMILES | CC1CCC2=CC=CC=C2C1=O |
| Synonym | 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone |
| IUPAC Name | 2-methyl-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | GANIBVZSZGNMNB-UHFFFAOYSA-N |
| Molecular Formula | C11H12O |
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 |
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 |
3,6-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-(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 |
1,2,3,4-Tetrahydronaphthalene, 98+%, pure
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
| PubChem CID | 8404 |
|---|---|
| CAS | 119-64-2 |
| Molecular Weight (g/mol) | 132.21 |
| ChEBI | CHEBI:35008 |
| MDL Number | MFCD00001733 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
| InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
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
| 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 |
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
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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
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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
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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
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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
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Medchemexpress LLC 2-Methyl-1-tetralone | 1590-08-5 | 160.22 | 10 G
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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
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Medchemexpress LLC 2-Methyl-1-tetralone | 1590-08-5 | MFCD00004112 | 160.22 | 5 G
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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)
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Medchemexpress LLC 6-Chloro-1-tetralone | 26673-31-4 | 180.63 | 5 G
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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)
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