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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

(+)-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
2

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
3

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
4

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
5

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
6

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
7

5-Acetyl-2,3-dihydrobenzo[b]furan, 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