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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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Forma fisica 
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Molecular Weight (g/mol)

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Forma fisica

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Grado

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Ricerca per parola chiave:
1 – 15 di 19 risultati
1

1'-Acetonaphthone, 95%

CAS: 941-98-0 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00004013
PubChem CID 13663
Formula molecolare C12H10O
CAS 941-98-0
Molecular Weight (g/mol) 170.21
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
IUPAC Name 1-naphthalen-1-ylethanone
InChI Key QQLIGMASAVJVON-UHFFFAOYSA-N
2

2-Acetylnaphthalene, 99%

CAS: 93-08-3 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.211 Numero MDL: MFCD00004108 InChI Key: XSAYZAUNJMRRIR-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00004108
PubChem CID 7122
Formula molecolare C12H10O
CAS 93-08-3
Molecular Weight (g/mol) 170.211
ChEBI CHEBI:52364
SMILES CC(=O)C1=CC2=CC=CC=C2C=C1
IUPAC Name 1-naphthalen-2-ylethanone
InChI Key XSAYZAUNJMRRIR-UHFFFAOYSA-N
3

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

CAS: 133044-44-7 Formula molecolare: C9H7NO2S Molecular Weight (g/mol): 193.22 Numero MDL: MFCD02660572 InChI Key: UFRAIEFXNRTICG-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD02660572
PubChem CID 689053
Formula molecolare C9H7NO2S
CAS 133044-44-7
Molecular Weight (g/mol) 193.22
SMILES CC(=O)C1=CC2=C(C=C1)NC(=O)S2
IUPAC Name 6-acetyl-3H-1,3-benzothiazol-2-one
InChI Key UFRAIEFXNRTICG-UHFFFAOYSA-N
4

(+)-Usnic acid, 98%

CAS: 7562-61-0 Formula molecolare: C18H16O7 Molecular Weight (g/mol): 344.32 Numero MDL: MFCD00016878,MFCD00065294 InChI Key: CUCUKLJLRRAKFN-KKIBXBACSA-N Sinonimo: +-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: (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Sinonimo +-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
Numero MDL MFCD00016878,MFCD00065294
PubChem CID 478125
Formula molecolare C18H16O7
CAS 7562-61-0
Molecular Weight (g/mol) 344.32
ChEBI CHEBI:38320
SMILES CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
IUPAC Name (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one
InChI Key CUCUKLJLRRAKFN-KKIBXBACSA-N
5

1-Acetyl-4-fluoronaphthalene, 97%

CAS: 316-68-7 Formula molecolare: C12H9FO Molecular Weight (g/mol): 188.201 Numero MDL: MFCD00134475 InChI Key: GAMOBQXCYKWQLT-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-(4-fluoronaphthalen-1-yl)ethanone SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)F

Sinonimo 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
Numero MDL MFCD00134475
PubChem CID 67568
Formula molecolare C12H9FO
CAS 316-68-7
Molecular Weight (g/mol) 188.201
SMILES CC(=O)C1=CC=C(C2=CC=CC=C21)F
IUPAC Name 1-(4-fluoronaphthalen-1-yl)ethanone
InChI Key GAMOBQXCYKWQLT-UHFFFAOYSA-N
6

2-Acetyl-6-methoxynaphthalene, 98%

CAS: 3900-45-6 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.237 Numero MDL: MFCD00021643 InChI Key: GGWCZBGAIGGTDA-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00021643
PubChem CID 77506
Formula molecolare C13H12O2
CAS 3900-45-6
Molecular Weight (g/mol) 200.237
SMILES CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
IUPAC Name 1-(6-methoxynaphthalen-2-yl)ethanone
InChI Key GGWCZBGAIGGTDA-UHFFFAOYSA-N
7

2-Acetyl-6-methoxynaphthalene, 98%

CAS: 3900-45-6 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.24 Numero MDL: MFCD00021643 InChI Key: GGWCZBGAIGGTDA-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00021643
PubChem CID 77506
Formula molecolare C13H12O2
CAS 3900-45-6
Molecular Weight (g/mol) 200.24
SMILES CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
IUPAC Name 1-(6-methoxynaphthalen-2-yl)ethanone
InChI Key GGWCZBGAIGGTDA-UHFFFAOYSA-N
8

1-(2,3-Dihydrobenzo[b]furan-5-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 90843-31-5 Formula molecolare: C10H10O2 Molecular Weight (g/mol): 162.19 Numero MDL: MFCD00068033 InChI Key: MMVUJVASBDVNGJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone SMILES: CC(=O)C1=CC=C2OCCC2=C1

Sinonimo 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
Numero MDL MFCD00068033
PubChem CID 145220
Formula molecolare C10H10O2
CAS 90843-31-5
Molecular Weight (g/mol) 162.19
SMILES CC(=O)C1=CC=C2OCCC2=C1
IUPAC Name 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
InChI Key MMVUJVASBDVNGJ-UHFFFAOYSA-N
9

6-Acetyl-2(3H)-benzoxazolone, 97%, Thermo Scientific Chemicals

CAS: 54903-09-2 Formula molecolare: C9H7NO3 Molecular Weight (g/mol): 177.159 Numero MDL: MFCD01664312 InChI Key: QXBNAXVXLAHDTE-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD01664312
PubChem CID 689054
Formula molecolare C9H7NO3
CAS 54903-09-2
Molecular Weight (g/mol) 177.159
SMILES CC(=O)C1=CC2=C(C=C1)NC(=O)O2
IUPAC Name 6-acetyl-3H-1,3-benzoxazol-2-one
InChI Key QXBNAXVXLAHDTE-UHFFFAOYSA-N
10

1-Acetylnaphthalene, 97+%

CAS: 941-98-0 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.211 Numero MDL: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00004013
PubChem CID 13663
Formula molecolare C12H10O
CAS 941-98-0
Molecular Weight (g/mol) 170.211
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
IUPAC Name 1-naphthalen-1-ylethanone
InChI Key QQLIGMASAVJVON-UHFFFAOYSA-N
11

2'-Acetonaphthone, 99%

CAS: 93-08-3 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00004108 InChI Key: XSAYZAUNJMRRIR-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00004108
PubChem CID 7122
Formula molecolare C12H10O
CAS 93-08-3
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:52364
SMILES CC(=O)C1=CC2=CC=CC=C2C=C1
IUPAC Name 1-naphthalen-2-ylethanone
InChI Key XSAYZAUNJMRRIR-UHFFFAOYSA-N
12

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
13

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
Peso formulazione 372.89
Note sul grado di purezza Research
Pericolo per la salute 1 H312∣H332
Colore White
Forma fisica Powder
Molecular Weight (g/mol) 372.89
Conservazione consigliata 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMILES CCCC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O.Cl
Durata utile 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formula molecolare C18H29ClN2O4
Percent Purity 98.83%
Informazioni di solubilità DMSO : 100 mg/mL (268.18 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (134.09 mM)
CAS 34381-68-5
Da utilizzare con (applicazione) COVID-19-immunoregulation
Materiale o nome chimico Acebutolol hydrochloride
Grado Research
14

Piperacetazine, MedChemExpress

MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.

ENCOMPASS_PREFERRED
Peso formulazione 410.57
Note sul grado di purezza Research
Colore Yellow
Forma fisica Solid
Molecular Weight (g/mol) 410.57
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C24H30N2O2S
Percent Purity 99.03%
Informazioni di solubilità Ethanol : 50 mg/mL (121.78 mM; Need ultrasonic) ∣DMSO : ≥ 6 mg/mL (14.61 mM)
CAS 3819-00-9
Da utilizzare con (applicazione) Neuroscience-Neuromodulation
Materiale o nome chimico Piperacetazine
Grado Research
15

NQ301, MedChemExpress

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

ENCOMPASS_PREFERRED
Peso formulazione 325.75
Note sul grado di purezza Research
Pericolo per la salute 1 H315∣H319∣H335∣H372∣H400
Colore Red
Forma fisica Solid
Molecular Weight (g/mol) 325.75
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C1C(NC2=CC=C(C(C)=O)C=C2)=C(Cl)C(C3=C1C=CC=C3)=O
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C18H12ClNO3
Percent Purity 98.12%
Informazioni di solubilità DMSO : ≥ 29 mg/mL (89.03 mM)
CAS 130089-98-4
Da utilizzare con (applicazione) COVID-19-immunoregulation
Materiale o nome chimico NQ301
Grado Research