Acetophenones
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Filtered Search Results
1'-Acetonaphthone 98.0+%, TCI America™
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™
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 |
4-Methyl-1-acetonaphthone 97.0+%, TCI America™
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 |
4'-Acetylbenzo-18-crown 6-Ether 97.0+%, TCI America™
CAS: 41855-35-0 Molecular Formula: C18H26O7 Molecular Weight (g/mol): 354.399 MDL Number: MFCD00188456 InChI Key: GOVDFSVHYMATAJ-UHFFFAOYSA-N Synonym: 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 3660800 IUPAC Name: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2
| PubChem CID | 3660800 |
|---|---|
| CAS | 41855-35-0 |
| Molecular Weight (g/mol) | 354.399 |
| MDL Number | MFCD00188456 |
| SMILES | CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2 |
| Synonym | 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene |
| IUPAC Name | 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone |
| InChI Key | GOVDFSVHYMATAJ-UHFFFAOYSA-N |
| Molecular Formula | C18H26O7 |
(+)-Usnic Acid 98.0+%, TCI America™
CAS: 7562-61-0 Molecular Formula: C18H16O7 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00016878,MFCD00065294 InChI Key: CUCUKLJLRRAKFN-KKIBXBACSA-N Synonym: +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 IUPAC Name: (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
| PubChem CID | 478125 |
|---|---|
| CAS | 7562-61-0 |
| Molecular Weight (g/mol) | 344.32 |
| ChEBI | CHEBI:38320 |
| MDL Number | MFCD00016878,MFCD00065294 |
| SMILES | CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O |
| Synonym | +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone |
| IUPAC Name | (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione |
| InChI Key | CUCUKLJLRRAKFN-KKIBXBACSA-N |
| Molecular Formula | C18H16O7 |
2-Acetyl-6-methoxynaphthalene 98.0+%, TCI America™
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 |
1'-Acetonaphthone 95.0+%, TCI America™
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 |
Sigma Aldrich 4'-Methylacetophenone
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.
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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 (3-Aminopropyl)(5-methylpyridin-2-yl)amine dihydrochloride
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.
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Sigma Aldrich 3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-propylamine
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Sigma Aldrich 2-Acetonaphthone
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.
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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.) |
Chem-Impex International, Inc. 2-Acetylnaphthalene | MFCD00004108 | 25G
2-Acetylnaphthalene, MFCD00004108, 25G
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Chem-Impex International, Inc. 1-Acetylnaphthalene | MFCD00004013 | 25G
1-Acetylnaphthalene, MFCD00004013, 25G
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Medchemexpress LLC 2-Methylacetophenone (O-Methylacetophenone) | 577-16-2 | 99.6% | 134.18 | 50 G
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2-Methylacetophenone (O-Methylacetophenone) is a xanthine dehydrogenase (XDH) inhibitor. It competitively binds to the XDH active site, blocking the pathway for xanthine to be converted to uric acid. This compound can be used for the study of hyperuricemia.
- Xanthine dehydrogenase (XDH) inhibitor
- Competitively binds to the XDH active site
- Blocks the pathway for xanthine to be converted to uric acid
- Useful for the study of hyperuricemia
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MEDCHEMEXPRESS LLC PIPERACETAZINE 5MG
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501874392 PIPERACETAZINE 5MG
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