Acetophenones
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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 |
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 |
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.
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| 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 |
NQ301, MedChemExpress
MedChemExpress NQ301 is an antithrombotic agent; inhibits collagen-challenged rabbit platelet aggregation with an IC50 of 10 mg/mL.
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| 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 |
Piperacetazine, MedChemExpress
MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.
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| 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 |
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.
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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.
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| 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 |
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 |