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Filtered Search Results
7-Methoxy-1-tetralone 98.0+%, TCI America™
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 |
(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 97.0+%, TCI America™
CAS: 765278-73-7 Molecular Formula: C20H20Br2O2 Molecular Weight (g/mol): 452.186 MDL Number: MFCD03093977 InChI Key: WDRTXCNGVVLRSZ-UHFFFAOYSA-N Synonym: (S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl PubChem CID: 3251420 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br
| PubChem CID | 3251420 |
|---|---|
| CAS | 765278-73-7 |
| Molecular Weight (g/mol) | 452.186 |
| MDL Number | MFCD03093977 |
| SMILES | C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br |
| Synonym | (S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl |
| IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | WDRTXCNGVVLRSZ-UHFFFAOYSA-N |
| Molecular Formula | C20H20Br2O2 |
6-Methoxy-1,2,3,4-tetrahydronaphthalene 98.0+%, TCI America™
CAS: 1730-48-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00001737 InChI Key: SUFDFKRJYKNTFH-UHFFFAOYSA-N Synonym: 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene PubChem CID: 74414 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalene SMILES: COC1=CC=C2CCCCC2=C1
| PubChem CID | 74414 |
|---|---|
| CAS | 1730-48-9 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00001737 |
| SMILES | COC1=CC=C2CCCCC2=C1 |
| Synonym | 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene |
| IUPAC Name | 6-methoxy-1,2,3,4-tetrahydronaphthalene |
| InChI Key | SUFDFKRJYKNTFH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
Sigma Aldrich 4-amino-3-methylpyridine
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| CAS | 1990-90-5 |
|---|
Sigma Aldrich 2-Ethyl-6-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
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Sigma Aldrich methyl 3-isocyanatothiophene-2-carboxylate
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Sigma Aldrich beta-Tetralone
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| Boiling Point | 131°C (11 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C10H10O |
| CAS | 530-93-8 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD00001727 |
| Refractive Index | n20/D 1.560 (literature) |
| Synonym | beta-Tetralone; 3,4-Dihydro-2(1 H)-naphthalenone; 3,4-Dihydro-2-naphthol |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C10H10O |
| EINECS Number | 208-498-3 |
| Density | 1.106 g/mL (at 25°C (literature)) |
| Melting Point | 18°C (lit.) |
Sigma Aldrich alpha-Tetralone
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| Boiling Point | 113°C to 116°C (6 mmHg) |
|---|---|
| Linear Formula | C10H10O |
| Molecular Weight (g/mol) | 146.19 |
| Density | 1.099 g/mL (at 25°C (literature)) |
| Percent Purity | 97% |
| CAS | 529-34-0 |
| MDL Number | MFCD00001688 |
| Refractive Index | n20/D 1.568 (literature) |
| Synonym | alpha-Tetralone; 3,4-Dihydro-1(2 H)-naphthalenone |
| RTECS Number | QK4375000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H10O |
| EINECS Number | 208-460-6 |
| Melting Point | 2°C to 7°C (lit.) |
Sigma Aldrich 6-Chloro-N-(4-chlorophenyl)pyrimidin-4-amine
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Sigma Aldrich {[1-(4-Fluorophenyl)-3-pyrrolidinyl]methyl}amine hydrochloride
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Sigma Aldrich 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid
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Sigma Aldrich 1-(2-Ethoxy-5-methylphenyl)ethanamine
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Sigma Aldrich 2-Methyl-1-tetralone
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| Boiling Point | 127°C to 131°C (12 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C11H12O |
| CAS | 1590-08-5 |
| Molecular Weight (g/mol) | 160.21 |
| MDL Number | MFCD00001690 |
| Quantity | 2.5 g |
| Refractive Index | n20/D 1.5535 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H12O |
| EINECS Number | 216-461-8 |
| Density | 1.057 g/mL (at 25°C (literature)) |
eMolecules 529-34-0 | Alpha-tetralone | Combi-Blocks | MFCD00001688 | 146.189 | C10H10O | 98.000 | O=C1CCCc2ccccc12 | 1kg | 342867770
Alpha-tetralone | Combi-Blocks | 529-34-0 | MFCD00001688 | 146.189 | C10H10O | 98.000 | O=C1CCCc2ccccc12 | 1kg | 342867770
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Sigma Aldrich Fine Chemicals Biosciences alpha-Tetralone 97% | 529-34-0 | MFCD00001688 | 5G
alpha-Tetralone 97% | Purity: 97% | Mol Wt: 146.19 | 529-34-0 | MFCD00001688 | 5G
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