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Filtered Search Results
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol 98.0+%, TCI America™
CAS: 53732-47-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00063006 InChI Key: JAAJQSRLGAYGKZ-JTQLQIEISA-N Synonym: (S)-(+)-alpha-Tetralol PubChem CID: 7058029 IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-ol SMILES: C1CC(C2=CC=CC=C2C1)O
| PubChem CID | 7058029 |
|---|---|
| CAS | 53732-47-1 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00063006 |
| SMILES | C1CC(C2=CC=CC=C2C1)O |
| Synonym | (S)-(+)-alpha-Tetralol |
| IUPAC Name | (1S)-1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI Key | JAAJQSRLGAYGKZ-JTQLQIEISA-N |
| Molecular Formula | C10H12O |
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 |
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 2-Ethyl-6-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
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Sigma Aldrich 4-amino-3-methylpyridine
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| CAS | 1990-90-5 |
|---|
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 methyl 3-isocyanatothiophene-2-carboxylate
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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-(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 {[1-(4-Fluorophenyl)-3-pyrrolidinyl]methyl}amine hydrochloride
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eMolecules 10347-81-6 | Medchem Express | Maprotiline (hydrochloride) | 100mg | 446272751 | HY-B0444 | 313.87 | C20H24ClN
Medchem Express | WYE-687 | 5mg | 632433305 | HY-15271 | 1062161-90-3 | MFCD22417086 | 528.617 | C28H32N8O3
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5000703410 7-BROMO-1-TETRALONE 100G
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