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Filtered Search Results
Medchemexpress LLC 7-Fluoro-2-tetralone | 29419-15-6 | 95.0% | 164.18 | 250 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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7-Fluoro-2-tetralone is a chemical compound primarily used as a drug intermediate in the synthesis of various active compounds. It is intended for research use only.
- Used for synthesis of various active compounds
- Research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 32940-15-1 | 5-Methoxy-2-tetralone | Ambeed | MFCD00064958 | 176.215 | C11H12O2 | 95.000 | COc1cccc2CC(=O)CCc12 | 1g | 552695706
5-Methoxy-2-tetralone | Ambeed | 32940-15-1 | MFCD00064958 | 176.215 | C11H12O2 | 95.000 | COc1cccc2CC(=O)CCc12 | 1g | 552695706
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. 2-Tetralone | 530-93-8 | MFCD00001727 | 5G
2-Tetralone, 530-93-8, MFCD00001727, 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5000570592 5-HYDROXY-1-TETRALONE-100MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Ttnpb Arotinoid Acid | HY-15682
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Ttnpb Arotinoid Acid
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 111773-13-8 | 7-Bromo-1-tetralone 1,2-ethandiol ketal | J & W PharmLab LLC | MFCD18914307 | 269.138 | C12H13BrO2 | 96.000 | Brc1ccc2CCCC3(OCCO3)c2c1 | 1g | 534134717
7-Bromo-1-tetralone 1,2-ethandiol ketal | J & W PharmLab LLC | 111773-13-8 | MFCD18914307 | 269.138 | C12H13BrO2 | 96.000 | Brc1ccc2CCCC3(OCCO3)c2c1 | 1g | 534134717
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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1,2,3,4-Tetrahydronaphthalene (Laboratory), Fisher Chemical
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 |
(+/-)-7-Hydroxy-2-di-n-propylaminotetralin hydrobromide, Thermo Scientific™
CAS: 74938-11-7 Molecular Formula: C16H26BrNO Molecular Weight (g/mol): 328.294 MDL Number: MFCD00153809 InChI Key: ODNDMTWHRYECKX-UHFFFAOYSA-N Synonym: 7-dipropylamino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide,7-hydroxy-dpat hydrobromide,+/--7-oh-dpat,7-oh-dpat hydrobromide,r +-7-hydroxy-dpat hydrobromide,+/--7-hydroxy-dpat hydrobromide,+/--7-hydroxy-2-di-n-propylamino tetralin hydrobromide,+/--7-hydroxy-2-dipropylaminotetralin hydrobromide,r +-7-hydroxy dipropylamino tetralin hydrobromide,y-7-hydroxy-dpat hydrobromide PubChem CID: 11957566 IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide SMILES: CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br
| PubChem CID | 11957566 |
|---|---|
| CAS | 74938-11-7 |
| Molecular Weight (g/mol) | 328.294 |
| MDL Number | MFCD00153809 |
| SMILES | CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br |
| Synonym | 7-dipropylamino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide,7-hydroxy-dpat hydrobromide,+/--7-oh-dpat,7-oh-dpat hydrobromide,r +-7-hydroxy-dpat hydrobromide,+/--7-hydroxy-dpat hydrobromide,+/--7-hydroxy-2-di-n-propylamino tetralin hydrobromide,+/--7-hydroxy-2-dipropylaminotetralin hydrobromide,r +-7-hydroxy dipropylamino tetralin hydrobromide,y-7-hydroxy-dpat hydrobromide |
| IUPAC Name | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide |
| InChI Key | ODNDMTWHRYECKX-UHFFFAOYSA-N |
| Molecular Formula | C16H26BrNO |
2-(2-Naphthyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™
CAS: 1421261-80-4 Molecular Formula: C23H19NS Molecular Weight (g/mol): 341.472 MDL Number: MFCD22682973 InChI Key: ISODJAPESPIWDI-UHFFFAOYSA-N Synonym: 2-naphthalen-2-yl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-2-naphthyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole PubChem CID: 97030349 IUPAC Name: 2-naphthalen-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5C=C4
| PubChem CID | 97030349 |
|---|---|
| CAS | 1421261-80-4 |
| Molecular Weight (g/mol) | 341.472 |
| MDL Number | MFCD22682973 |
| SMILES | C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5C=C4 |
| Synonym | 2-naphthalen-2-yl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-2-naphthyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole |
| IUPAC Name | 2-naphthalen-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole |
| InChI Key | ISODJAPESPIWDI-UHFFFAOYSA-N |
| Molecular Formula | C23H19NS |
2-(4-Aminophenyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™
CAS: 1421261-51-9 Molecular Formula: C19H18N2S Molecular Weight (g/mol): 306.427 MDL Number: MFCD22682947 InChI Key: FZUVOSDHXZGGNI-UHFFFAOYSA-N Synonym: 2-4-aminophenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole,4-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazol-2-yl aniline PubChem CID: 73996314 IUPAC Name: 4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]aniline SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)N
| PubChem CID | 73996314 |
|---|---|
| CAS | 1421261-51-9 |
| Molecular Weight (g/mol) | 306.427 |
| MDL Number | MFCD22682947 |
| SMILES | C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)N |
| Synonym | 2-4-aminophenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole,4-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazol-2-yl aniline |
| IUPAC Name | 4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]aniline |
| InChI Key | FZUVOSDHXZGGNI-UHFFFAOYSA-N |
| Molecular Formula | C19H18N2S |
1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene (Tech.), 95%, Thermo Scientific™
CAS: 40771-26-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 InChI Key: MYIDTCFDQGAVFL-UHFFFAOYSA-N Synonym: 1,5-dihydroxytetralin,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene,1,2,3,4-tetrahydro-1,5-naphthalenediol,1,5-naphthalenediol, 1,2,3,4-tetrahydro,acmc-20ap7i,5,6,7,8-tetrahydronaphthalene-1,5-diol,1,5-naphthalenediol,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1,5-naphthalenediol #,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene, technical grade PubChem CID: 98286 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,5-diol SMILES: C1CC(C2=C(C1)C(=CC=C2)O)O
| PubChem CID | 98286 |
|---|---|
| CAS | 40771-26-4 |
| Molecular Weight (g/mol) | 164.204 |
| SMILES | C1CC(C2=C(C1)C(=CC=C2)O)O |
| Synonym | 1,5-dihydroxytetralin,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene,1,2,3,4-tetrahydro-1,5-naphthalenediol,1,5-naphthalenediol, 1,2,3,4-tetrahydro,acmc-20ap7i,5,6,7,8-tetrahydronaphthalene-1,5-diol,1,5-naphthalenediol,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1,5-naphthalenediol #,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene, technical grade |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene-1,5-diol |
| InChI Key | MYIDTCFDQGAVFL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
2-(4-Methylphenyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™
CAS: 1421262-98-7 Molecular Formula: C20H19NS Molecular Weight (g/mol): 305.439 MDL Number: MFCD22683014 InChI Key: SZRKBHGWZOAMML-UHFFFAOYSA-N Synonym: 2-4-methylphenyl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-4-methylphenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole PubChem CID: 97030363 IUPAC Name: 2-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(CCCC4)C=C3
| PubChem CID | 97030363 |
|---|---|
| CAS | 1421262-98-7 |
| Molecular Weight (g/mol) | 305.439 |
| MDL Number | MFCD22683014 |
| SMILES | CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(CCCC4)C=C3 |
| Synonym | 2-4-methylphenyl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-4-methylphenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole |
| IUPAC Name | 2-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole |
| InChI Key | SZRKBHGWZOAMML-UHFFFAOYSA-N |
| Molecular Formula | C20H19NS |
7-Methoxy-1-tetralone, 99%, Thermo Scientific™
CAS: 6836-19-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1
| PubChem CID | 81276 |
|---|---|
| CAS | 6836-19-7 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001696 |
| SMILES | COC1=CC2=C(CCCC2=O)C=C1 |
| Synonym | 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone |
| IUPAC Name | 7-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | GABLTKRIYDNDIN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
MP Biomedicals, Inc 1,2,3,4-Tetrahydro-2-naphthol, MP Biomedicals
CAS: 529-33-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00001739,MFCD00063006 InChI Key: JAAJQSRLGAYGKZ-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol PubChem CID: 10723 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol SMILES: OC1CCCC2=CC=CC=C12
| PubChem CID | 10723 |
|---|---|
| CAS | 529-33-9 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00001739,MFCD00063006 |
| SMILES | OC1CCCC2=CC=CC=C12 |
| Synonym | 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI Key | JAAJQSRLGAYGKZ-UHFFFAOYNA-N |
| Molecular Formula | C10H12O |