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Acetofenoner

Organiska föreningar som innehåller en aromatisk keton, som har följande struktur: C6H5C(O)CH3; vanligen kommer kol i den aromatiska ringen att ha funktionella gruppsubstitutioner.
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1 – 15 av 19 Resultat
1

1'-acetonafton, 95 %, Thermo Scientific Chemicals

CAS: 941-98-0 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00004013 InChI-nyckel: 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-namn: 1-naftalen-1-yletanon LEDER: CC(=O)C1=CC=CC2=CC=CC=C21

Molekylformel C12H10O
PubChem CID 13663
MDL-nummer MFCD00004013
IUPAC-namn 1-naftalen-1-yletanon
CAS 941-98-0
InChI-nyckel QQLIGMASAVJVON-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC2=CC=CC=C21
Molekylvikt (g/mol) 170.21
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
2

2-Acetylnaphthalene, 99%

CAS: 93-08-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00004108 InChI-nyckel: 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-namn: 1-naftalen-2-yletanon LEDER: CC(=O)C1=CC2=CC=CC=C2C=C1

Molekylformel C12H10O
PubChem CID 7122
MDL-nummer MFCD00004108
IUPAC-namn 1-naftalen-2-yletanon
CAS 93-08-3
InChI-nyckel XSAYZAUNJMRRIR-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=CC=CC=C2C=C1
ChEBI CHEBI:52364
Molekylvikt (g/mol) 170.211
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
3

6-acetyl-2(3H)-bensotiazolon, 97 %, Thermo Scientific Chemicals

CAS: 133044-44-7 Molekylformel: C9H7NO2S Molekylvikt (g/mol): 193.22 MDL-nummer: MFCD02660572 InChI-nyckel: 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-namn: 6-acetyl-3H-l,3-bensotiazol-2-on LEDER: CC(=O)C1=CC2=C(C=C1)NC(=O)S2

Molekylformel C9H7NO2S
PubChem CID 689053
MDL-nummer MFCD02660572
IUPAC-namn 6-acetyl-3H-l,3-bensotiazol-2-on
CAS 133044-44-7
InChI-nyckel UFRAIEFXNRTICG-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)NC(=O)S2
Molekylvikt (g/mol) 193.22
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
4

(+)-usninsyra, 98 %, Thermo Scientific Chemicals

CAS: 7562-61-0 Molekylformel: C18H16O7 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00016878,MFCD00065294 InChI-nyckel: 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-namn: (9bR)-2,6-diacetyl-3,7,9-trihydroxi-8,9b-dimetyldibensofuran-1-on LEDER: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Molekylformel C18H16O7
PubChem CID 478125
MDL-nummer MFCD00016878,MFCD00065294
IUPAC-namn (9bR)-2,6-diacetyl-3,7,9-trihydroxi-8,9b-dimetyldibensofuran-1-on
CAS 7562-61-0
InChI-nyckel CUCUKLJLRRAKFN-KKIBXBACSA-N
LEDER CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
ChEBI CHEBI:38320
Molekylvikt (g/mol) 344.32
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
5

1-acetyl-4-fluornaftalen, 97 %, Thermo Scientific Chemicals

CAS: 316-68-7 Molekylformel: C12H9FO Molekylvikt (g/mol): 188.201 MDL-nummer: MFCD00134475 InChI-nyckel: GAMOBQXCYKWQLT-UHFFFAOYSA-N Synonym: 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-namn: 1-(4-fluornaftalen-1-yl)etanon LEDER: CC(=O)C1=CC=C(C2=CC=CC=C21)F

Molekylformel C12H9FO
PubChem CID 67568
MDL-nummer MFCD00134475
IUPAC-namn 1-(4-fluornaftalen-1-yl)etanon
CAS 316-68-7
InChI-nyckel GAMOBQXCYKWQLT-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C2=CC=CC=C21)F
Molekylvikt (g/mol) 188.201
Synonym 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
6

2-acetyl-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals

CAS: 3900-45-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00021643 InChI-nyckel: 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-namn: 1-(6-metoxinaftalen-2-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Molekylformel C13H12O2
PubChem CID 77506
MDL-nummer MFCD00021643
IUPAC-namn 1-(6-metoxinaftalen-2-yl)etanon
CAS 3900-45-6
InChI-nyckel GGWCZBGAIGGTDA-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Molekylvikt (g/mol) 200.237
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
7

2-acetyl-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals

CAS: 3900-45-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00021643 InChI-nyckel: 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-namn: 1-(6-metoxinaftalen-2-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Molekylformel C13H12O2
PubChem CID 77506
MDL-nummer MFCD00021643
IUPAC-namn 1-(6-metoxinaftalen-2-yl)etanon
CAS 3900-45-6
InChI-nyckel GGWCZBGAIGGTDA-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Molekylvikt (g/mol) 200.24
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
8

1-(2,3-dihydrobenso[b]furan-5-yl)etan-1-on, 97 %, Thermo Scientific™

CAS: 90843-31-5 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00068033 InChI-nyckel: MMVUJVASBDVNGJ-UHFFFAOYSA-N Synonym: 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-namn: 1-(2,3-dihydro-l-bensofuran-5-yl)etanon LEDER: CC(=O)C1=CC=C2OCCC2=C1

Molekylformel C10H10O2
PubChem CID 145220
MDL-nummer MFCD00068033
IUPAC-namn 1-(2,3-dihydro-l-bensofuran-5-yl)etanon
CAS 90843-31-5
InChI-nyckel MMVUJVASBDVNGJ-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C2OCCC2=C1
Molekylvikt (g/mol) 162.19
Synonym 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
9

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

CAS: 54903-09-2 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD01664312 InChI-nyckel: 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-namn: 6-acetyl-3H-l,3-bensoxazol-2-on LEDER: CC(=O)C1=CC2=C(C=C1)NC(=O)O2

Molekylformel C9H7NO3
PubChem CID 689054
MDL-nummer MFCD01664312
IUPAC-namn 6-acetyl-3H-l,3-bensoxazol-2-on
CAS 54903-09-2
InChI-nyckel QXBNAXVXLAHDTE-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)NC(=O)O2
Molekylvikt (g/mol) 177.159
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
10

1-Acetylnaphthalene, 97+%

CAS: 941-98-0 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00004013 InChI-nyckel: 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-namn: 1-naftalen-1-yletanon LEDER: CC(=O)C1=CC=CC2=CC=CC=C21

Molekylformel C12H10O
PubChem CID 13663
MDL-nummer MFCD00004013
IUPAC-namn 1-naftalen-1-yletanon
CAS 941-98-0
InChI-nyckel QQLIGMASAVJVON-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC2=CC=CC=C21
Molekylvikt (g/mol) 170.211
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
11

2'-Acetonaphthone, 99%

CAS: 93-08-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00004108 InChI-nyckel: 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-namn: 1-naftalen-2-yletanon LEDER: CC(=O)C1=CC2=CC=CC=C2C=C1

Molekylformel C12H10O
PubChem CID 7122
MDL-nummer MFCD00004108
IUPAC-namn 1-naftalen-2-yletanon
CAS 93-08-3
InChI-nyckel XSAYZAUNJMRRIR-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=CC=CC=C2C=C1
ChEBI CHEBI:52364
Molekylvikt (g/mol) 170.21
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
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
Molekylformel C18H29ClN2O4
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 372.89
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H312∣H332
Löslighetsinformation DMSO : 100 mg/mL (268.18 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (134.09 mM)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 34381-68-5
LEDER CCCC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O.Cl
Molekylvikt (g/mol) 372.89
Kemiskt namn eller material Acebutolol hydrochloride
Procent renhet 98.83%
För användning med (applikation) COVID-19-immunoregulation
14

Piperacetazine, MedChemExpress

MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.

ENCOMPASS_PREFERRED
Molekylformel C24H30N2O2S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 410.57
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation Ethanol : 50 mg/mL (121.78 mM; Need ultrasonic) ∣DMSO : ≥ 6 mg/mL (14.61 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 3819-00-9
LEDER CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O
Molekylvikt (g/mol) 410.57
Kemiskt namn eller material Piperacetazine
Procent renhet 99.03%
För användning med (applikation) Neuroscience-Neuromodulation
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NQ301, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C18H12ClNO3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 325.75
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H315∣H319∣H335∣H372∣H400
Löslighetsinformation DMSO : ≥ 29 mg/mL (89.03 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Red
CAS 130089-98-4
LEDER O=C1C(NC2=CC=C(C(C)=O)C=C2)=C(Cl)C(C3=C1C=CC=C3)=O
Molekylvikt (g/mol) 325.75
Kemiskt namn eller material NQ301
Procent renhet 98.12%
För användning med (applikation) COVID-19-immunoregulation