Tetralins
Medchemexpress LLC HY-14652 10mg Medchemexpress, Tamibarotene CAS:94497-51-5 Purity:>98%
Medchemexpress, HY-14652 10mg Tamibarotene CAS:94497-51-5 Tamibarotene is a retinoic acid receptor α/β (RARα/β) agonist, showing high selectivity over RARγ. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Sigma Aldrich Fine Chemicals Biosciences 1,2,3,4-Tetrahydronaphthalene ReagentPlus(R), 99% | 119-64-2 | MFCD00001733 | 1L
1,2,3,4-Tetrahydronaphthalene ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 132.2 | 119-64-2 | MFCD00001733 | 1L
Medchemexpress LLC 7-Chloro-2-tetralone | 17556-19-3 | 95.0% | 180.63 | 250 MG
7-Chloro-2-tetralone is a drug intermediate used for the synthesis of various active compounds. It is for research use only.
- Purity of 95.0%
- Molecular weight of 180.63
- Formula C10H9ClO
- Solid-liquid mixture appearance
- Light yellow to orange color
- Store 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
Medchemexpress LLC 6-Chloro-1-tetralone | 26673-31-4 | 180.63 | 50 G
6-Chloro-1-tetralone is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It is an important intermediate in the synthesis of pharmaceutical compounds. This product is for research use only.
- Biochemical reagent
- Used in life science-related research
- Important intermediate for pharmaceutical compounds
- For research use only
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
eMolecules 13623-85-3 | 5,6,7,8-Tetrahydro-1,7-naphthyridine | Combi-Blocks | MFCD08752597 | 134.182 | C8H10N2 | 96.000 | C1Cc2cccnc2CN1 | 1g | 401041281
5,6,7,8-Tetrahydro-1,7-naphthyridine | Combi-Blocks | 13623-85-3 | MFCD08752597 | 134.182 | C8H10N2 | 96.000 | C1Cc2cccnc2CN1 | 1g | 401041281
eMolecules 2472-22-2 | 6-Methoxy-2-tetralone | Chem-Impex | MFCD00001729 | 176.215 | C11H12O2 | 95.000 | COc1ccc2CC(=O)CCc2c1 | 1g | 112749633
6-Methoxy-2-tetralone | Chem-Impex | 2472-22-2 | MFCD00001729 | 176.215 | C11H12O2 | 95.000 | COc1ccc2CC(=O)CCc2c1 | 1g | 112749633
Accela Chembio Inc MF: C10H9BrO | MW: 225.08 | >97% | Flash Point: 103.5? | BP: 157¿C/8mmHg.
MF: C10H9BrO | MW: 225.08 | >97% | Flash Point: 103.5? | BP: 157¿C/8mmHg.
Apexbio Technology LLC Bexarotene, 10mg. Cas: 153559-49-0 MFCD: MFCD00932428. Retinoid Receptor agonist
Bexarotene is a selective retinoid X receptor (RXR) agonist used as an antineoplastic. 153559-49-0. MFCD00932428
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
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
1,2,3,4-Tetrahydronaphthalene, 98+%, Thermo Scientific™
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