Complex Ketones | Thermo Fisher Scientific

Acetophenone is used as a raw material in the synthesis of active pharmaceutical ingredients such as dextropropoxyphene and phenylpropanolamine. It is employed in organic synthesis and as a polymerization catalyst for olefins. It is involved in the preparation of styrene, 1-phenylethanol.

4-(2-Aminoethyl)morpholine, 98+%

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to...

Valerophenone, 99%

Valerophenone is used as intermediates of liquid crystals. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand.

2'-Fluoroacetophenone, 97%

Chemical Name or Material: 2′-Fluoroacetophenone. Name Note: 97%. CAS: 445-27-2. CAS Min %: 96.0

5'-Bromo-2'-hydroxyacetophenone, 98%

Chemical Name or Material: 5′-Bromo-2′-hydroxyacetophenone. CAS: 1450-75-5. CAS Min %: 97.5 Health Hazard 1: GHS Signal Word: Warning.

Haloperidol

Chemical Name or Material: Haloperidol. CAS: 52-86-8. Health Hazard 1: H301-H315-H317-H319-H335-H360. Health Hazard 2: GHS H Statement
H301-H360-H315-H319-H317-H335
Toxic if swallowed.
May damage fertility or the unborn child.
Causes skin irritation.
Causes serious eye irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.

2'-Methoxyacetophenone, 98%

Chemical Name or Material: 2'-Methoxyacetophenone. Synonym: o-acetylanisole. Synonym: o-methoxyacetophenone. IUPAC Name: 1-(2-methoxyphenyl)ethanone.

2-Bromo-3'-methoxyacetophenone, 97%

Synonym: 2-bromo-1-3-methoxyphenyl ethan-1-one. Synonym: 2-bromo-1-3-methoxyphenyl ethanone. Molecular Formula: C₉H₉BrO₂. TSCA: TSCA.

1,3-Dibromoacetone, 95%

Boiling Point: 97°C to 98°C (21 mmHg). InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N. Synonym: acmc-20ap4e. Health Hazard 1: H315-H319-H335.

5'-Bromo-2'-hydroxyacetophenone, 98%

Chemical Name or Material: 5'-Bromo-2'-hydroxyacetophenone. Molecular Weight (g/mol): 215.046 Synonym: 5-bromo-2-hydroxyacetophenone. Synonym: 1-5-bromo-2-hydroxyphenyl ethan-1-one.

5-Methylisatin, 95%

MDL Number: MFCD00005721. Synonym: 5-methylindoline-2,3-dione. Synonym: 5-methylindole-2,3 1h-dione. InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N.

2-Bromo-4'-(trifluoromethoxy)acetophenone, 97%

Synonym: ethanone,2-bromo-1-4-trifluoromethoxy phenyl. Melting Point: 48°C to 55°C. InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N. Synonym: 2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one.

3'-Chloroacetophenone, 98%

Health Hazard 2: GHS H Statement
Causes serious eye irritation.
Harmful if swallowed.
Causes skin irritation.
Toxic if inhaled.
May cause respiratory irritation.
Assay Percent Range: 97.5% min. (GC) Synonym: 1-3-chloro-phenyl-ethanone. Refractive Index: 1.5480 to 1.55

4-Hydroxy-4-methyl-2-pentanone, 99%

ChEBI: CHEBI:55381. Synonym: diacetone-alcool. Molecular Formula: C6H12O2. Synonym: diacetonalcohol.

D(-)-Tagatose, 99+%

Synonym: naturlose. MDL Number: MFCD00134449. Synonym: unii-t7a20y888y. Specific Rotation Condition: - 6.00 (20.00°C c=5,water)