Acetophenones
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Filtered Search Results
1'-Acetonaphthone 98.0+%, TCI America™
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CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 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) | 170.211 |
| 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 |
6-Acetyl-1-bromo-2-methoxynaphthalene 98.0+%, TCI America™
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CAS: 84167-74-8 Molecular Formula: C13H11BrO2 Molecular Weight (g/mol): 279.133 MDL Number: MFCD00100832 InChI Key: KDDYYAXVVDTNND-UHFFFAOYSA-N Synonym: 5′C-Bromo-6′C-methoxy-2′C-acetonaphthone PubChem CID: 622178 IUPAC Name: 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br
| PubChem CID | 622178 |
|---|---|
| CAS | 84167-74-8 |
| Molecular Weight (g/mol) | 279.133 |
| MDL Number | MFCD00100832 |
| SMILES | CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br |
| Synonym | 5′C-Bromo-6′C-methoxy-2′C-acetonaphthone |
| IUPAC Name | 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone |
| InChI Key | KDDYYAXVVDTNND-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO2 |
6-Acetyl-2-benzoxazolinone 98.0+%, TCI America™
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CAS: 54903-09-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD01664312 InChI Key: QXBNAXVXLAHDTE-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole PubChem CID: 689054 IUPAC Name: 6-acetyl-3H-1,3-benzoxazol-2-one SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2
| PubChem CID | 689054 |
|---|---|
| CAS | 54903-09-2 |
| Molecular Weight (g/mol) | 177.159 |
| MDL Number | MFCD01664312 |
| SMILES | CC(=O)C1=CC2=C(C=C1)NC(=O)O2 |
| Synonym | 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole |
| IUPAC Name | 6-acetyl-3H-1,3-benzoxazol-2-one |
| InChI Key | QXBNAXVXLAHDTE-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO3 |
4'-Acetylbenzo-15-crown 5-Ether 97.0+%, TCI America™
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CAS: 41757-95-3 Molecular Formula: C16H22O6 Molecular Weight (g/mol): 310.35 MDL Number: MFCD00188564 InChI Key: XNJYHEGDUAQGEE-UHFFFAOYSA-N Synonym: 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 3038641 IUPAC Name: 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOCCOCCOCCOC2=C1
| PubChem CID | 3038641 |
|---|---|
| CAS | 41757-95-3 |
| Molecular Weight (g/mol) | 310.35 |
| MDL Number | MFCD00188564 |
| SMILES | CC(=O)C1=CC=C2OCCOCCOCCOCCOC2=C1 |
| Synonym | 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene |
| IUPAC Name | 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethan-1-one |
| InChI Key | XNJYHEGDUAQGEE-UHFFFAOYSA-N |
| Molecular Formula | C16H22O6 |
4-Methyl-1-acetonaphthone 97.0+%, TCI America™
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CAS: 28418-86-2 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00671556 InChI Key: BKGIZYOJHJKFJP-UHFFFAOYSA-N Synonym: 1-Acetyl-4-methylnaphthalene PubChem CID: 97645 IUPAC Name: 1-(4-methylnaphthalen-1-yl)ethanone SMILES: CC1=CC=C(C2=CC=CC=C12)C(=O)C
| PubChem CID | 97645 |
|---|---|
| CAS | 28418-86-2 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00671556 |
| SMILES | CC1=CC=C(C2=CC=CC=C12)C(=O)C |
| Synonym | 1-Acetyl-4-methylnaphthalene |
| IUPAC Name | 1-(4-methylnaphthalen-1-yl)ethanone |
| InChI Key | BKGIZYOJHJKFJP-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
1'-Acetonaphthone 95.0+%, TCI America™
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CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 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) | 170.211 |
| 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 |
2-Acetyl-6-methoxynaphthalene 98.0+%, TCI America™
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CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00021643 InChI Key: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
| PubChem CID | 77506 |
|---|---|
| CAS | 3900-45-6 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00021643 |
| SMILES | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC |
| Synonym | 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene |
| IUPAC Name | 1-(6-methoxynaphthalen-2-yl)ethanone |
| InChI Key | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
Sigma Aldrich (3-Aminopropyl)(5-methylpyridin-2-yl)amine dihydrochloride
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Sigma Aldrich 3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-propylamine
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Sigma Aldrich 4'-Methylacetophenone
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| Boiling Point | 226°C (lit.) |
|---|---|
| Linear Formula | CH3C6H4COCH3 |
| Molecular Weight (g/mol) | 134.18 |
| Density | 1.004 g/mL at 20°C, 1.005 g/mL (at 25°C (literature)) |
| Percent Purity | 95% |
| CAS | 122-00-9 |
| MDL Number | MFCD00008751 |
| Refractive Index | n20/D 1.533 (literature) |
| Synonym | Methyl p-tolyl ketone |
| RTECS Number | AM9463000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O |
| EINECS Number | 204-514-8 |
| Melting Point | 22°C to 24°C (lit.) |
Sigma Aldrich 2-Acetonaphthone
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| Boiling Point | 300°C to 301°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C10H7COCH3 |
| CAS | 93-08-3 |
| Molecular Weight (g/mol) | 170.21 |
| MDL Number | MFCD00004108 |
| Synonym | 2 -Acetonaphthone; 2-Acetylnaphthalene; Methyl 2-naphthyl ketone |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H10O |
| EINECS Number | 202-216-2 |
| Melting Point | 52°C to 56°C (lit.) |
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000454776 2-METHYLACETOPHENONE 50G
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Medchemexpress LLC HY-12805 100mg Medchemexpress, ML171 CAS:6631-94-3 Purity:>98%
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Medchemexpress, HY-12805 100mg ML171 CAS:6631-94-3 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. 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.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000454865 2-METHYLACETOPHENONE 10G
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Medchemexpress LLC Syringin (eleutheroside B) | 118-34-3 | MFCD00016778 | >93.0% | 372.37 | C17H24O9 | 10 MG
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Syringin (eleutheroside B) is a natural phenolic glycoside used in research to probe autophagy-related pathways and other bioactivities such as anti-osteoporosis and cardioprotection. Supplied as an analytical research quantity, the compound has formula C17H24O9 and molecular weight 372.37 g/mol.
- Suitable for in vitro and analytical applications.
- Soluble in DMSO; high-concentration stock solutions are achievable.
- Documented storage: store at 4°C and protect from light; in solvent, -80°C for long-term storage.
- Molecular formula and weight provided for formulation and dosing calculations.
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