Naphthalenes
alpha-Naphtholphthalein
CAS: 596-01-0 Molecular Formula: C28H18O4 Molecular Weight (g/mol): 418.448 MDL Number: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonym: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
Sigma Aldrich 2-Chloro-2-propen-1-ol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Cayman Chemical S- 1 1-BI-2-naphthol 5g
A chiral auxiliary for asymmetric ketone reduction, in particular 15-keto PG intermediates to 15(S)-alcohols
Cayman Chemical S- 1 1-BI-2-naphthol 25g
A chiral auxiliary for asymmetric ketone reduction, in particular 15-keto PG intermediates to 15(S)-alcohols
Cayman Chemical S- 1 1-BI-2-naphthol 1g
A chiral auxiliary for asymmetric ketone reduction, in particular 15-keto PG intermediates to 15(S)-alcohols
AdipoGen Tetrafluoro-IBX
Chemical. CAS 954373-95-6. Formula C7HF4IO4. MW 352. Synthetic. Convenient substitute of o-iodoxybenzoic acid IBX as an oxidant. FIBX is safer, has neutral properties behaves as an equivalent to IBX in the oxidation of alcohols to ketones or aldehydes in polar solvents and shows better solubility.
AdipoGen Tetrafluoro-IBX
Chemical. CAS 954373-95-6. Formula C7HF4IO4. MW 352. Synthetic. Convenient substitute of o-iodoxybenzoic acid IBX as an oxidant. FIBX is safer, has neutral properties behaves as an equivalent to IBX in the oxidation of alcohols to ketones or aldehydes in polar solvents and shows better solubility.
Medchemexpress LLC 1-naphthaleneethanol | 773-99-9 | MFCD00004050 | 99.9% | 172.22 g/mol | C12H12O | 100 G
2-(Naphthalen-1-yl)ethanol (CAS 773-99-9) is an aromatic primary alcohol (chemical name: 1-naphthaleneethanol; formula C12H12O; molecular weight 172.22 g/mol) used as an organic building block and reagent in chemical and life-science research. The manufacturer Certificate of Analysis reports high purity by HPLC, making the compound suitable for analytical applications and synthetic work.
- High purity (99.88% by HPLC) suitable for analytical and research use.
- Aromatic primary alcohol functional group useful for synthetic transformations.
- Defined molecular properties: C12H12O and 172.22 g/mol, CAS 773-99-9.
- Certificate of Analysis provided for batch-specific verification.
Medchemexpress LLC H-Met-oipr hydrochloride | 85391-05-5 | MFCD00190954 | 97.0% | 227.75 g/mol | C8H18ClNO2S | 25 G
H-Met-OiPr hydrochloride (CAS 85391-05-5) is the isopropyl ester hydrochloride derivative of methionine supplied for research use. It is used as an amino acid building block in synthetic chemistry, including preparation of farnesyl-protein transferase inhibitor intermediates.
- High purity, typically 97.0%.
- Molecular formula C8H18ClNO2S and molecular weight 227.75 g/mol.
- Useful as an amino acid derivative for synthesis and research applications.
- Provided as a solid reagent; commonly available in 25 g packs.
- For research use only; not for human or clinical use.
Enzo Life Sciences Gossypol (100mg). CAS: 303-45-7
Mixture of ~65% (+)- and ~35% (-)-enantiomers. Male antifertility agent with antispermatogenic activity. Shows antitumor, antiviral and antioxidant actions. Small molecule inhibitor of Bcl-2/Bcl-XL. Induces apoptosis. Synergizes with radiation and chemotherapy in vitro. Reversible inhibitor of protein phosphatase 2B (PP2B; calcineurin). Protein kinase C (PKC) inhibitor. Inhibits activities of the mitotic kinesin Eg5 (IC50=10.8µM/L). Inhibits RBL-1, 5-lipoxygenase (IC50=0.3µM) and 12-lipoxygenase (IC50=0.7µM). Inhibits PAF and leukotriene-induced guinea pig parenchyma contractions. Novel direct-acting inhibitor of calcineurin. Alternative name: 2,2'-bis[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene]. Purity: ≥90% (HPLC). Solubility: Soluble in 100% ethanol (25mg/ml), dimethylformamide (25mg/ml), acetone or DMSO; sparingly soluble in methanol (2mg/ml); insoluble in water. Long Term Storage: -20°C.
Medchemexpress LLC 1-hydroxy-2-naphthoic acid | 86-48-6 | MFCD00003960 | >=97.0% | 188.18 g/mol | C11H8O3 | 50 G
1-Hydroxy-2-naphthoic acid (CAS 86-48-6) is an aromatic carboxylic acid used as a chemical standard and synthetic intermediate in research and analytical chemistry. It is encountered as a biodegradation metabolite of polycyclic aromatic hydrocarbons and is supplied for laboratory use.
- High purity typically ≥97.0% suitable for analytical applications.
- Molecular weight 188.18 g/mol and formula C11H8O3 for accurate calculations.
- Soluble in alcohol, benzene, and diethyl ether; insoluble in cold water.
- Commonly used as a reference standard and synthetic intermediate.
- Stable solid with standard laboratory storage and handling requirements.
Medchemexpress LLC 1-naphthaleneethanol | 773-99-9 | MFCD00004050 | 99.9% | 172.22 g/mol | C12H12O | 25 G
2-(Naphthalen-1-yl)ethanol, also known as 1-naphthaleneethanol, is an aromatic primary alcohol used as a building block and reagent in organic synthesis and life-science research. It is supplied at high purity for analytical use and small-scale synthesis, with documented storage and stability recommendations for both powder and solution forms.
- High purity: 99.9% by HPLC (rounded from COA).
- Chemical formula: C12H12O.
- Molecular weight: 172.22 g/mol.
- Intended use: for research use only and method development.
- Storage and stability: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Common applications: organic synthesis, analytical reference, and building block chemistry.