Komplekse ketoner

Organiske forbindelser, der indeholder en eller flere funktionelle ketongrupper; en funktionel ketongruppe består af en carbonylgruppe med et carbonatom eller en anden funktionel gruppe, der støder op til hver side.

1 – 15 af 731 Resultater

alfa-hydroxyacetophenon, 97 %, Thermo Scientific Chemicals

Pris og tilgængelighed

alfa-brom-2'-acetonaphton, 98%, Thermo Scientific Chemicals

CAS: 613-54-7 MDL nummer: MFCD00004109 InChI nøgle: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC navn: 2-brom-1-naphthalen-2-ylethanon SMIL: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004109
PubChem CID	69179
CAS	613-54-7
Synonym	2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
SMIL	C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
IUPAC navn	2-brom-1-naphthalen-2-ylethanon
InChI nøgle	YHXHHGDUANVQHE-UHFFFAOYSA-N

Pifithrin-alfa, p-nitrohydrobromid, Thermo Scientific Chemicals

Pris og tilgængelighed

Kampagner er tilgængelige

α,α ,α - Trifluoracetophenon, 99 %, Thermo Scientific Chemicals

CAS: 434-45-7 Molekylær formel: C₈H₅F₃O Molekylvægt (g/mol): 174.12 MDL nummer: MFCD00000420 InChI nøgle: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 IUPAC navn: 2,2,2-trifluor-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000420
PubChem CID	9905
Molekylvægt (g/mol)	174.12
CAS	434-45-7
Synonym	trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09
SMIL	C1=CC=C(C=C1)C(=O)C(F)(F)F
IUPAC navn	2,2,2-trifluor-1-phenylethanon
InChI nøgle	KZJRKRQSDZGHEC-UHFFFAOYSA-N
Molekylær formel	C₈H₅F₃O

Acetophenone, 99%

CAS: 98-86-2 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.151 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008724
PubChem CID	7410
Molekylvægt (g/mol)	120.151
CAS	98-86-2
ChEBI	CHEBI:27632
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL	CC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylethanon
InChI nøgle	KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molekylær formel	C8H8O

α-Ketoglutaric Acid, MP Biomedicals

Pris og tilgængelighed

Thermo Scientific Chemicals D-fruktose, 99 %

CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00148910 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148910
PubChem CID	5984
Molekylvægt (g/mol)	180.156
CAS	57-48-7
ChEBI	CHEBI:48095
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C6H12O6

L-Kynurenin, Thermo Scientific Chemicals

Pris og tilgængelighed

4'-Hydroxyacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 99-93-4 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002359 InChI nøgle: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC navn: 1-(4-hydroxyphenyl)ethanon SMIL: CC(=O)C1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002359
PubChem CID	7469
Molekylvægt (g/mol)	136.15
CAS	99-93-4
ChEBI	CHEBI:28032
Synonym	4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
SMIL	CC(=O)C1=CC=C(O)C=C1
IUPAC navn	1-(4-hydroxyphenyl)ethanon
InChI nøgle	TXFPEBPIARQUIG-UHFFFAOYSA-N
Molekylær formel	C8H8O2

2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone, TRC

CAS: 86404-63-9 Molekylær formel: C10 H7 F2 N3 O Molekylvægt (g/mol): 223.18 Synonym: Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-,1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone,1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone,1-(2,4-Difluorophenyl)-2-(4H-1,3,4-triazol-4-yl)ethan-1-one,2',4'-Difluoro-2-(1,2,4-triazol-1-yl)acetophenone,2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone,UK 51060,Voriconazole Imp. A (EP) IUPAC navn: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone SMIL: Fc1ccc(C(=O)Cn2cncn2)c(F)c1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	223.18
CAS	86404-63-9
Synonym	Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-,1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone,1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone,1-(2,4-Difluorophenyl)-2-(4H-1,3,4-triazol-4-yl)ethan-1-one,2',4'-Difluoro-2-(1,2,4-triazol-1-yl)acetophenone,2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone,UK 51060,Voriconazole Imp. A (EP)
SMIL	Fc1ccc(C(=O)Cn2cncn2)c(F)c1
IUPAC navn	1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
Molekylær formel	C10 H7 F2 N3 O

3'-Hydroxyacetophenone, 98%

CAS: 121-71-1 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002298 InChI nøgle: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC navn: 1-(3-hydroxyphenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002298
PubChem CID	8487
Molekylvægt (g/mol)	136.15
CAS	121-71-1
Synonym	3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol
SMIL	CC(=O)C1=CC(=CC=C1)O
IUPAC navn	1-(3-hydroxyphenyl)ethanon
InChI nøgle	LUJMEECXHPYQOF-UHFFFAOYSA-N
Molekylær formel	C8H8O2

4-Hydroxy-4-methyl-2-pentanone, 98+%

CAS: 123-42-2 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00004471 InChI nøgle: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC navn: 4-hydroxy-4-methylpentan-2-on SMIL: CC(=O)CC(C)(C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004471
PubChem CID	31256
Molekylvægt (g/mol)	116.16
CAS	123-42-2
ChEBI	CHEBI:55381
Synonym	diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
SMIL	CC(=O)CC(C)(C)O
IUPAC navn	4-hydroxy-4-methylpentan-2-on
InChI nøgle	SWXVUIWOUIDPGS-UHFFFAOYSA-N
Molekylær formel	C6H12O2

Pyruvic acid, 98%

CAS: 127-17-3 Molekylær formel: C3H4O3 Molekylvægt (g/mol): 88.06 MDL nummer: MFCD00002585 InChI nøgle: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC navn: 2-oxopropansyre SMIL: CC(=O)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002585
PubChem CID	1060
Molekylvægt (g/mol)	88.06
CAS	127-17-3
ChEBI	CHEBI:32816
Synonym	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
SMIL	CC(=O)C(O)=O
IUPAC navn	2-oxopropansyre
InChI nøgle	LCTONWCANYUPML-UHFFFAOYSA-N
Molekylær formel	C3H4O3

Chloroacetone, 95%, stab. with 0.1% epoxidized soybean oil

CAS: 78-95-5 Molekylær formel: C3H5ClO Molekylvægt (g/mol): 92.52 MDL nummer: MFCD00000936 InChI nøgle: BULLHNJGPPOUOX-UHFFFAOYSA-N SMIL: CC(=O)CCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000936
Molekylvægt (g/mol)	92.52
CAS	78-95-5
SMIL	CC(=O)CCl
InChI nøgle	BULLHNJGPPOUOX-UHFFFAOYSA-N
Molekylær formel	C3H5ClO

Ethyl 2-chloroacetoacetate, 96%

CAS: 609-15-4 Molekylær formel: C6H9ClO3 Molekylvægt (g/mol): 164.59 MDL nummer: MFCD00009141 InChI nøgle: RDULEYWUGKOCMR-UHFFFAOYNA-N PubChem CID: 11858 IUPAC navn: ethyl-2-chlor-3-oxobutanoat SMIL: CCOC(=O)C(Cl)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009141
PubChem CID	11858
Molekylvægt (g/mol)	164.59
CAS	609-15-4
SMIL	CCOC(=O)C(Cl)C(C)=O
IUPAC navn	ethyl-2-chlor-3-oxobutanoat
InChI nøgle	RDULEYWUGKOCMR-UHFFFAOYNA-N
Molekylær formel	C6H9ClO3

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