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Filtered Search Results
6-Methoxy-1,2,3,4-tetrahydronaphthalene 98.0+%, TCI America™
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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 |
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine 98.0+%, TCI America™
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CAS: 23357-52-0 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00671630 InChI Key: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene PubChem CID: 7058074 IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: C1CC(C2=CC=CC=C2C1)N
| PubChem CID | 7058074 |
|---|---|
| CAS | 23357-52-0 |
| Molecular Weight (g/mol) | 147.221 |
| MDL Number | MFCD00671630 |
| SMILES | C1CC(C2=CC=CC=C2C1)N |
| Synonym | s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene |
| IUPAC Name | (1S)-1,2,3,4-tetrahydronaphthalen-1-amine |
| InChI Key | JRZGPXSSNPTNMA-JTQLQIEISA-N |
| Molecular Formula | C10H13N |
1,2,3,4-Tetrahydro-1-naphthol 95.0+%, TCI America™
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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 |
Sigma Aldrich 4-amino-3-methylpyridine
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| CAS | 1990-90-5 |
|---|
Sigma Aldrich 5-(2-Bromo-4-methylphenyl)-2-furaldehyde
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| CAS | 359810-48-3 |
|---|
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 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 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)) |
Sigma Aldrich 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid
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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 4-Fluoro-N-methylaniline
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| CAS | 459-59-6 |
|---|