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Acetophenoner

Organiske forbindelser, der indeholder en aromatisk keton, som har følgende struktur: C6H5C(O)CH3; almindeligvis vil carbonatomer i den aromatiske ring have funktionelle gruppesubstitutioner.
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Søgning efter nøgleord:
1 – 15 af 19 Resultater
1

1'-acetonafton, 95 %, Thermo Scientific Chemicals

CAS: 941-98-0 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00004013 InChI nøgle: 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 navn: 1-naphthalen-1-ylethanon SMIL: CC(=O)C1=CC=CC2=CC=CC=C21

MDL nummer MFCD00004013
PubChem CID 13663
Molekylvægt (g/mol) 170.21
CAS 941-98-0
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
SMIL CC(=O)C1=CC=CC2=CC=CC=C21
IUPAC navn 1-naphthalen-1-ylethanon
InChI nøgle QQLIGMASAVJVON-UHFFFAOYSA-N
Molekylær formel C12H10O
2

2-Acetylnaphthalene, 99%

CAS: 93-08-3 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00004108 InChI nøgle: 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 navn: 1-naphthalen-2-ylethanon SMIL: CC(=O)C1=CC2=CC=CC=C2C=C1

MDL nummer MFCD00004108
PubChem CID 7122
Molekylvægt (g/mol) 170.211
CAS 93-08-3
ChEBI CHEBI:52364
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
SMIL CC(=O)C1=CC2=CC=CC=C2C=C1
IUPAC navn 1-naphthalen-2-ylethanon
InChI nøgle XSAYZAUNJMRRIR-UHFFFAOYSA-N
Molekylær formel C12H10O
3

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

CAS: 133044-44-7 Molekylær formel: C9H7NO2S Molekylvægt (g/mol): 193.22 MDL nummer: MFCD02660572 InChI nøgle: 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 navn: 6-acetyl-3H-1,3-benzothiazol-2-on SMIL: CC(=O)C1=CC2=C(C=C1)NC(=O)S2

MDL nummer MFCD02660572
PubChem CID 689053
Molekylvægt (g/mol) 193.22
CAS 133044-44-7
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
SMIL CC(=O)C1=CC2=C(C=C1)NC(=O)S2
IUPAC navn 6-acetyl-3H-1,3-benzothiazol-2-on
InChI nøgle UFRAIEFXNRTICG-UHFFFAOYSA-N
Molekylær formel C9H7NO2S
4

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

CAS: 7562-61-0 Molekylær formel: C18H16O7 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00016878,MFCD00065294 InChI nøgle: 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 navn: (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-on SMIL: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

MDL nummer MFCD00016878,MFCD00065294
PubChem CID 478125
Molekylvægt (g/mol) 344.32
CAS 7562-61-0
ChEBI CHEBI:38320
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
SMIL CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
IUPAC navn (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-on
InChI nøgle CUCUKLJLRRAKFN-KKIBXBACSA-N
Molekylær formel C18H16O7
5

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

CAS: 3900-45-6 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.24 MDL nummer: MFCD00021643 InChI nøgle: 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 navn: 1-(6-methoxynaphthalen-2-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

MDL nummer MFCD00021643
PubChem CID 77506
Molekylvægt (g/mol) 200.24
CAS 3900-45-6
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
SMIL CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
IUPAC navn 1-(6-methoxynaphthalen-2-yl)ethanon
InChI nøgle GGWCZBGAIGGTDA-UHFFFAOYSA-N
Molekylær formel C13H12O2
6

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

CAS: 316-68-7 Molekylær formel: C12H9FO Molekylvægt (g/mol): 188.201 MDL nummer: MFCD00134475 InChI nøgle: 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 navn: 1-(4-fluornaphthalen-1-yl)ethanon SMIL: CC(=O)C1=CC=C(C2=CC=CC=C21)F

MDL nummer MFCD00134475
PubChem CID 67568
Molekylvægt (g/mol) 188.201
CAS 316-68-7
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
SMIL CC(=O)C1=CC=C(C2=CC=CC=C21)F
IUPAC navn 1-(4-fluornaphthalen-1-yl)ethanon
InChI nøgle GAMOBQXCYKWQLT-UHFFFAOYSA-N
Molekylær formel C12H9FO
7

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

CAS: 3900-45-6 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00021643 InChI nøgle: 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 navn: 1-(6-methoxynaphthalen-2-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

MDL nummer MFCD00021643
PubChem CID 77506
Molekylvægt (g/mol) 200.237
CAS 3900-45-6
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
SMIL CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
IUPAC navn 1-(6-methoxynaphthalen-2-yl)ethanon
InChI nøgle GGWCZBGAIGGTDA-UHFFFAOYSA-N
Molekylær formel C13H12O2
8

1-Acetylnaphthalene, 97+%

CAS: 941-98-0 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00004013 InChI nøgle: 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 navn: 1-naphthalen-1-ylethanon SMIL: CC(=O)C1=CC=CC2=CC=CC=C21

MDL nummer MFCD00004013
PubChem CID 13663
Molekylvægt (g/mol) 170.211
CAS 941-98-0
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
SMIL CC(=O)C1=CC=CC2=CC=CC=C21
IUPAC navn 1-naphthalen-1-ylethanon
InChI nøgle QQLIGMASAVJVON-UHFFFAOYSA-N
Molekylær formel C12H10O
9

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

CAS: 90843-31-5 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00068033 InChI nøgle: 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 navn: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanon SMIL: CC(=O)C1=CC=C2OCCC2=C1

MDL nummer MFCD00068033
PubChem CID 145220
Molekylvægt (g/mol) 162.19
CAS 90843-31-5
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
SMIL CC(=O)C1=CC=C2OCCC2=C1
IUPAC navn 1-(2,3-dihydro-1-benzofuran-5-yl)ethanon
InChI nøgle MMVUJVASBDVNGJ-UHFFFAOYSA-N
Molekylær formel C10H10O2
10

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

CAS: 54903-09-2 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.159 MDL nummer: MFCD01664312 InChI nøgle: 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 navn: 6-acetyl-3H-1,3-benzoxazol-2-on SMIL: CC(=O)C1=CC2=C(C=C1)NC(=O)O2

MDL nummer MFCD01664312
PubChem CID 689054
Molekylvægt (g/mol) 177.159
CAS 54903-09-2
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
SMIL CC(=O)C1=CC2=C(C=C1)NC(=O)O2
IUPAC navn 6-acetyl-3H-1,3-benzoxazol-2-on
InChI nøgle QXBNAXVXLAHDTE-UHFFFAOYSA-N
Molekylær formel C9H7NO3
11

2'-Acetonaphthone, 99%

CAS: 93-08-3 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00004108 InChI nøgle: 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 navn: 1-naphthalen-2-ylethanon SMIL: CC(=O)C1=CC2=CC=CC=C2C=C1

MDL nummer MFCD00004108
PubChem CID 7122
Molekylvægt (g/mol) 170.21
CAS 93-08-3
ChEBI CHEBI:52364
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
SMIL CC(=O)C1=CC2=CC=CC=C2C=C1
IUPAC navn 1-naphthalen-2-ylethanon
InChI nøgle XSAYZAUNJMRRIR-UHFFFAOYSA-N
Molekylær formel C12H10O
12

ML171, MedChemExpress

MedChemExpress ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale ML171
Formel vægt 241.31
Opløselighedsinformation DMSO : ≥ 64 mg/mL (265.22 mM)
Procent renhed 99.9%
Fysisk form Solid
Farve Orange
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 241.31
CAS 6631-94-3
Synonym 2-Acetylphenothiazine 2-APT
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
Renhedsgrad noter Research
Molekylær formel C14H11NOS
Til brug med (applikation) 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

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
Kemisk navn eller materiale Acebutolol hydrochloride
Sundhedsfare 1 H312∣H332
Formel vægt 372.89
Opløselighedsinformation DMSO : 100 mg/mL (268.18 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (134.09 mM)
Procent renhed 98.83%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 372.89
CAS 34381-68-5
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL CCCC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O.Cl
Renhedsgrad noter Research
Molekylær formel C18H29ClN2O4
Til brug med (applikation) COVID-19-immunoregulation
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Piperacetazine, MedChemExpress

MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Piperacetazine
Formel vægt 410.57
Opløselighedsinformation Ethanol : 50 mg/mL (121.78 mM; Need ultrasonic) ∣DMSO : ≥ 6 mg/mL (14.61 mM)
Procent renhed 99.03%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 410.57
CAS 3819-00-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O
Renhedsgrad noter Research
Molekylær formel C24H30N2O2S
Til brug med (applikation) Neuroscience-Neuromodulation