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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.
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1

4'-Acetylbenzo-15-crown 5-Ether 97.0+%, TCI America™

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
2

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
3
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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
4
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6-Acetyl-2(3H)-benzothiazolone, 97%

CAS: 133044-44-7 Molecular Formula: C9H7NO2S Molecular Weight (g/mol): 193.22 MDL Number: MFCD02660572 InChI Key: UFRAIEFXNRTICG-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone PubChem CID: 689053 IUPAC Name: 6-acetyl-3H-1,3-benzothiazol-2-one SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2

PubChem CID 689053
CAS 133044-44-7
Molecular Weight (g/mol) 193.22
MDL Number MFCD02660572
SMILES CC(=O)C1=CC2=C(C=C1)NC(=O)S2
Synonym 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone
IUPAC Name 6-acetyl-3H-1,3-benzothiazol-2-one
InChI Key UFRAIEFXNRTICG-UHFFFAOYSA-N
Molecular Formula C9H7NO2S
5
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2-Acetyl-6-methoxynaphthalene, 98%

CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 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) 200.24
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
6

Medchemexpress LLC 2-Methylacetophenone (O-Methylacetophenone) | 577-16-2 | 99.4% | 134.18 | 10 G
SDP

2-Methylacetophenone (O-Methylacetophenone) is an analytical standard and 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 is intended for research and analytical applications, and 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.
  • Can be used for the study of hyperuricemia.
  • Intended for research and analytical applications.

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