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Acetofenonas

Compuestos orgánicos que contienen una cetona aromática, con la siguiente estructura: C6H5C(O)CH3; normalmente, los átomos de carbono del anillo aromático tendrán sustituciones de grupos funcionales.
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1 – 15 de 19 resultados
1

1-Acetonaftona, 95 %, Thermo Scientific Chemicals

CAS: 941-98-0 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00004013 Clave InChI: QQLIGMASAVJVON-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-naftalen-1-iletanona SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

Sinónimo 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
Clave InChI QQLIGMASAVJVON-UHFFFAOYSA-N
PubChem CID 13663
Fórmula molecular C12H10O
CAS 941-98-0
Peso molecular (g/mol) 170.21
Número MDL MFCD00004013
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
Nombre IUPAC 1-naftalen-1-iletanona
2

2-Acetilnaftaleno, 99 %, Thermo Scientific Chemicals

CAS: 93-08-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00004108 Clave InChI: XSAYZAUNJMRRIR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-naftalen-2-iletanona SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

Sinónimo 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
Clave InChI XSAYZAUNJMRRIR-UHFFFAOYSA-N
PubChem CID 7122
Fórmula molecular C12H10O
CAS 93-08-3
ChEBI CHEBI:52364
Peso molecular (g/mol) 170.211
Número MDL MFCD00004108
SMILES CC(=O)C1=CC2=CC=CC=C2C=C1
Nombre IUPAC 1-naftalen-2-iletanona
3

6-Acetil-2(3H)-benzotiazolona, 97 %, Thermo Scientific Chemicals

CAS: 133044-44-7 Fórmula molecular: C9H7NO2S Peso molecular (g/mol): 193.22 Número MDL: MFCD02660572 Clave InChI: UFRAIEFXNRTICG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-acetil-3H-1,3-bencitiazol-2-ona SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2

Sinónimo 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
Clave InChI UFRAIEFXNRTICG-UHFFFAOYSA-N
PubChem CID 689053
Fórmula molecular C9H7NO2S
CAS 133044-44-7
Peso molecular (g/mol) 193.22
Número MDL MFCD02660572
SMILES CC(=O)C1=CC2=C(C=C1)NC(=O)S2
Nombre IUPAC 6-acetil-3H-1,3-bencitiazol-2-ona
4

Ácido (+)-úsnico, 98 %, Thermo Scientific Chemicals

CAS: 7562-61-0 Fórmula molecular: C18H16O7 Peso molecular (g/mol): 344.32 Número MDL: MFCD00016878,MFCD00065294 Clave InChI: CUCUKLJLRRAKFN-KKIBXBACSA-N Sinónimo: +-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 Nombre IUPAC: (9bR)-2,6-diacetil-3,7,9-trihidroxi-8,9b-dimetildibenzofuran-1-ona SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Sinónimo +-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
Clave InChI CUCUKLJLRRAKFN-KKIBXBACSA-N
PubChem CID 478125
Fórmula molecular C18H16O7
CAS 7562-61-0
ChEBI CHEBI:38320
Peso molecular (g/mol) 344.32
Número MDL 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
Nombre IUPAC (9bR)-2,6-diacetil-3,7,9-trihidroxi-8,9b-dimetildibenzofuran-1-ona
5

1-Acetil-4-fluoronaftaleno, 97 %, Thermo Scientific Chemicals

CAS: 316-68-7 Fórmula molecular: C12H9FO Peso molecular (g/mol): 188.201 Número MDL: MFCD00134475 Clave InChI: GAMOBQXCYKWQLT-UHFFFAOYSA-N Sinónimo: 1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone PubChem CID: 67568 Nombre IUPAC: 1-(4-fluoronaftalén-1-il)etanona SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)F

Sinónimo 1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone
Clave InChI GAMOBQXCYKWQLT-UHFFFAOYSA-N
PubChem CID 67568
Fórmula molecular C12H9FO
CAS 316-68-7
Peso molecular (g/mol) 188.201
Número MDL MFCD00134475
SMILES CC(=O)C1=CC=C(C2=CC=CC=C21)F
Nombre IUPAC 1-(4-fluoronaftalén-1-il)etanona
6

2-Acetil-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals

CAS: 3900-45-6 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00021643 Clave InChI: GGWCZBGAIGGTDA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(6-metoxinaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Sinónimo 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
Clave InChI GGWCZBGAIGGTDA-UHFFFAOYSA-N
PubChem CID 77506
Fórmula molecular C13H12O2
CAS 3900-45-6
Peso molecular (g/mol) 200.237
Número MDL MFCD00021643
SMILES CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Nombre IUPAC 1-(6-metoxinaftalen-2-il)etanona
7

2-Acetil-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals

CAS: 3900-45-6 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 Número MDL: MFCD00021643 Clave InChI: GGWCZBGAIGGTDA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(6-metoxinaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Sinónimo 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
Clave InChI GGWCZBGAIGGTDA-UHFFFAOYSA-N
PubChem CID 77506
Fórmula molecular C13H12O2
CAS 3900-45-6
Peso molecular (g/mol) 200.24
Número MDL MFCD00021643
SMILES CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Nombre IUPAC 1-(6-metoxinaftalen-2-il)etanona
8

1-(2,3-Dihidrobenzo[b]furano-5-il)etan-1-ona, 97 %, Thermo Scientific™

CAS: 90843-31-5 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00068033 Clave InChI: MMVUJVASBDVNGJ-UHFFFAOYSA-N Sinónimo: 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 Nombre IUPAC: 1-(2,3-dihidro-1-benzofuran-5-il)etanona SMILES: CC(=O)C1=CC=C2OCCC2=C1

Sinónimo 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran
Clave InChI MMVUJVASBDVNGJ-UHFFFAOYSA-N
PubChem CID 145220
Fórmula molecular C10H10O2
CAS 90843-31-5
Peso molecular (g/mol) 162.19
Número MDL MFCD00068033
SMILES CC(=O)C1=CC=C2OCCC2=C1
Nombre IUPAC 1-(2,3-dihidro-1-benzofuran-5-il)etanona
9

6-Acetil-2(3H)-benzoxazolona, 97 %, Thermo Scientific Chemicals

CAS: 54903-09-2 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD01664312 Clave InChI: QXBNAXVXLAHDTE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-acetil-3H-1,3-benzoxazol-2-ona SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2

Sinónimo 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
Clave InChI QXBNAXVXLAHDTE-UHFFFAOYSA-N
PubChem CID 689054
Fórmula molecular C9H7NO3
CAS 54903-09-2
Peso molecular (g/mol) 177.159
Número MDL MFCD01664312
SMILES CC(=O)C1=CC2=C(C=C1)NC(=O)O2
Nombre IUPAC 6-acetil-3H-1,3-benzoxazol-2-ona
10

1-Acetilnaftaleno, +97 %, Thermo Scientific Chemicals

CAS: 941-98-0 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00004013 Clave InChI: QQLIGMASAVJVON-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-naftalen-1-iletanona SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

Sinónimo 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
Clave InChI QQLIGMASAVJVON-UHFFFAOYSA-N
PubChem CID 13663
Fórmula molecular C12H10O
CAS 941-98-0
Peso molecular (g/mol) 170.211
Número MDL MFCD00004013
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
Nombre IUPAC 1-naftalen-1-iletanona
11

2-Acetonaftona, 99 %, Thermo Scientific Chemicals

CAS: 93-08-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00004108 Clave InChI: XSAYZAUNJMRRIR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-naftalen-2-iletanona SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

Sinónimo 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
Clave InChI XSAYZAUNJMRRIR-UHFFFAOYSA-N
PubChem CID 7122
Fórmula molecular C12H10O
CAS 93-08-3
ChEBI CHEBI:52364
Peso molecular (g/mol) 170.21
Número MDL MFCD00004108
SMILES CC(=O)C1=CC2=CC=CC=C2C=C1
Nombre IUPAC 1-naftalen-2-iletanona
12

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
Información de solubilidad DMSO : 100 mg/mL (268.18 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (134.09 mM)
Forma física Powder
Almacenamiento recomendado 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Peligro para la salud 1 H312∣H332
Color Blanco
SMILES CCCC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O.Cl
Notas de grado de pureza Research
Duración de almacenamiento 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formula Weight (peso de la fórmula) 372.89
Fórmula molecular C18H29ClN2O4
CAS 34381-68-5
Nombre del producto químico o material Acebutolol hydrochloride
Porcentaje de pureza 98.83%
Peso molecular (g/mol) 372.89
Grado Research
Para utilizar con (aplicación) COVID-19-immunoregulation
13

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
14

Piperacetazine, MedChemExpress

MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.

ENCOMPASS_PREFERRED
Información de solubilidad Ethanol : 50 mg/mL (121.78 mM; Need ultrasonic) ∣DMSO : ≥ 6 mg/mL (14.61 mM)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Yellow
SMILES CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 410.57
Fórmula molecular C24H30N2O2S
CAS 3819-00-9
Nombre del producto químico o material Piperacetazine
Porcentaje de pureza 99.03%
Peso molecular (g/mol) 410.57
Grado Research
Para utilizar con (aplicación) Neuroscience-Neuromodulation
15

NQ301, MedChemExpress

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

ENCOMPASS_PREFERRED
Información de solubilidad DMSO : ≥ 29 mg/mL (89.03 mM)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H315∣H319∣H335∣H372∣H400
Color Red
SMILES O=C1C(NC2=CC=C(C(C)=O)C=C2)=C(Cl)C(C3=C1C=CC=C3)=O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 325.75
Fórmula molecular C18H12ClNO3
CAS 130089-98-4
Nombre del producto químico o material NQ301
Porcentaje de pureza 98.12%
Peso molecular (g/mol) 325.75
Grado Research
Para utilizar con (aplicación) COVID-19-immunoregulation