accessibility menu, dialog, popup

UserName

Acetophenones

Organic compounds that contain an aromatic ketone, which have the following structure: C6H5C(O)CH3; commonly, carbons in the aromatic ring will have functional group substitutions.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (13)
  • (6)

special programs

  • (13)
Keyword Search:
1 – 8 of 8 results
1

2'-Acetonaphthone, 99%

CAS: 93-08-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004108 InChI Key: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC Name: 1-naphthalen-2-ylethanone SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

PubChem CID 7122
CAS 93-08-3
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:52364
MDL Number MFCD00004108
SMILES CC(=O)C1=CC2=CC=CC=C2C=C1
Synonym 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone
IUPAC Name 1-naphthalen-2-ylethanone
InChI Key XSAYZAUNJMRRIR-UHFFFAOYSA-N
Molecular Formula C12H10O
2

1'-Acetonaphthone, 95%

CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 13663
CAS 941-98-0
Molecular Weight (g/mol) 170.21
MDL Number MFCD00004013
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
Synonym 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone
IUPAC Name 1-naphthalen-1-ylethanone
InChI Key QQLIGMASAVJVON-UHFFFAOYSA-N
Molecular Formula C12H10O
3

ML171, MedChemExpress

MedChemExpress ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 241.31
Color Orange
Physical Form Solid
Chemical Name or Material ML171
Grade Research
SMILES CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.9%
CAS 6631-94-3
Solubility Information DMSO : ≥ 64 mg/mL (265.22 mM)
Synonym 2-Acetylphenothiazine 2-APT
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C14H11NOS
Formula Weight 241.31
4

2'-Hydroxyacetophenone, MedChemExpress

MedChemExpress 2'-Hydroxyacetophenone is found in alcoholic beverages. 2'-Hydroxyacetophenone is present in tomato, cassia, fried beef, rum, whiskey, cocoa, coffee and black tea. 2'-Hydroxyacetophenone is a flavouring ingredient. Building block in chemical synthesis.

ENCOMPASS_PREFERRED
5

NQ301, MedChemExpress

MedChemExpress NQ301 is an antithrombotic agent; inhibits collagen-challenged rabbit platelet aggregation with an IC50 of 10 mg/mL.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 325.75
Color Red
Physical Form Solid
Chemical Name or Material NQ301
Grade Research
SMILES O=C1C(NC2=CC=C(C(C)=O)C=C2)=C(Cl)C(C3=C1C=CC=C3)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.12%
CAS 130089-98-4
Solubility Information DMSO : ≥ 29 mg/mL (89.03 mM)
Health Hazard 1 H315∣H319∣H335∣H372∣H400
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C18H12ClNO3
Formula Weight 325.75
6

Piperacetazine, MedChemExpress

MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 410.57
Color Yellow
Physical Form Solid
Chemical Name or Material Piperacetazine
Grade Research
SMILES CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.03%
CAS 3819-00-9
Solubility Information Ethanol : 50 mg/mL (121.78 mM; Need ultrasonic) ∣DMSO : ≥ 6 mg/mL (14.61 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C24H30N2O2S
Formula Weight 410.57
7

Acebutolol hydrochloride, MedChemExpress

MedChemExpress Acebutolol hydrochloride is an orally active β1 adrenergic receptor (β1AR) antagonist. Acebutolol hydrochloride is used in the treatment of hypertension, angina pectoris and cardiac arrhythmias.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 372.89
Color White
Physical Form Powder
Chemical Name or Material Acebutolol hydrochloride
Grade Research
SMILES CCCC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O.Cl
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.83%
CAS 34381-68-5
Solubility Information DMSO : 100 mg/mL (268.18 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (134.09 mM)
Health Hazard 1 H312∣H332
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C18H29ClN2O4
Formula Weight 372.89
8

3-Acetylphenanthrene, 97%

CAS: 2039-76-1 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 InChI Key: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318 PubChem CID: 74867 IUPAC Name: 1-phenanthren-3-ylethanone SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

PubChem CID 74867
CAS 2039-76-1
Molecular Weight (g/mol) 220.27
SMILES CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
Synonym 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318
IUPAC Name 1-phenanthren-3-ylethanone
InChI Key JKVNPRNAHRHQDD-UHFFFAOYSA-N
Molecular Formula C16H12O