Komplexa ketoner

Organiska föreningar som innehåller en eller flera funktionella ketongrupper; en funktionell ketongrupp består av en karbonyl med en kolatom, eller annan funktionell grupp intill varje sida.

1 – 15 av 732 Resultat

alfa-hydroxiacetofenon, 97 %, Thermo Scientific Chemicals

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

CAS: 613-54-7 MDL-nummer: MFCD00004109 InChI-nyckel: 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-namn: 2-brom-l-naftalen-2-yletanon LEDER: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

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Specifikationer

PubChem CID	69179
MDL-nummer	MFCD00004109
IUPAC-namn	2-brom-l-naftalen-2-yletanon
CAS	613-54-7
InChI-nyckel	YHXHHGDUANVQHE-UHFFFAOYSA-N
LEDER	C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
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

Pifitrin-alfa, p-Nitrohydrobromid, Thermo Scientific Chemicals

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

CAS: 434-45-7 Molekylformel: C₈H₅F₃O Molekylvikt (g/mol): 174.12 MDL-nummer: MFCD00000420 InChI-nyckel: 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-namn: 2,2,2-trifluoro-l-fenyletanon LEDER: C1=CC=C(C=C1)C(=O)C(F)(F)F

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Specifikationer

Molekylformel	C₈H₅F₃O
PubChem CID	9905
MDL-nummer	MFCD00000420
IUPAC-namn	2,2,2-trifluoro-l-fenyletanon
CAS	434-45-7
InChI-nyckel	KZJRKRQSDZGHEC-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C(F)(F)F
Molekylvikt (g/mol)	174.12
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

α- Ketoglutarsyra, MP Biomedicals

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Thermo Scientific Chemicals D-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00148910 InChI-nyckel: 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-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

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Specifikationer

Molekylformel	C6H12O6
PubChem CID	5984
MDL-nummer	MFCD00148910
IUPAC-namn	(3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS	57-48-7
InChI-nyckel	BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER	C(C(C(C(C(=O)CO)O)O)O)O
ChEBI	CHEBI:48095
Molekylvikt (g/mol)	180.156
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

L-Kynurenin, Thermo Scientific Chemicals

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4'-Bromoacetophenone, 98%

CAS: 99-90-1 Molekylformel: C8H7BrO Molekylvikt (g/mol): 199.05 MDL-nummer: MFCD00000105 InChI-nyckel: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC-namn: 1-(4-bromfenyl)etanon LEDER: CC(=O)C1=CC=C(Br)C=C1

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Specifikationer

Molekylformel	C8H7BrO
PubChem CID	7466
MDL-nummer	MFCD00000105
IUPAC-namn	1-(4-bromfenyl)etanon
CAS	99-90-1
InChI-nyckel	WYECURVXVYPVAT-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=C(Br)C=C1
Molekylvikt (g/mol)	199.05
Synonym	4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo

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

CAS: 86404-63-9 Molekylformel: C10 H7 F2 N3 O Molekylvikt (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-namn: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone LEDER: Fc1ccc(C(=O)Cn2cncn2)c(F)c1

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Specifikationer

Molekylformel	C10 H7 F2 N3 O
IUPAC-namn	1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
CAS	86404-63-9
LEDER	Fc1ccc(C(=O)Cn2cncn2)c(F)c1
Molekylvikt (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)

4'-Methoxyacetophenone, 99%

CAS: 100-06-1 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00008745 InChI-nyckel: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC-namn: 1-(4-metoxifenyl)etanon LEDER: COC1=CC=C(C=C1)C(C)=O

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Specifikationer

Molekylformel	C9H10O2
PubChem CID	7476
MDL-nummer	MFCD00008745
IUPAC-namn	1-(4-metoxifenyl)etanon
CAS	100-06-1
InChI-nyckel	NTPLXRHDUXRPNE-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C(C)=O
ChEBI	CHEBI:86567
Molekylvikt (g/mol)	150.18
Synonym	4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl

4-hydroxi-4-metyl-2-pentanon, 98+%, Thermo Scientific Chemicals

CAS: 123-42-2 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00004471 InChI-nyckel: 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-namn: 4-hydroxi-4-metylpentan-2-on LEDER: CC(=O)CC(C)(C)O

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Specifikationer

Molekylformel	C6H12O2
PubChem CID	31256
MDL-nummer	MFCD00004471
IUPAC-namn	4-hydroxi-4-metylpentan-2-on
CAS	123-42-2
InChI-nyckel	SWXVUIWOUIDPGS-UHFFFAOYSA-N
LEDER	CC(=O)CC(C)(C)O
ChEBI	CHEBI:55381
Molekylvikt (g/mol)	116.16
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

Pyruvic acid, 98%

CAS: 127-17-3 Molekylformel: C3H4O3 Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00002585 InChI-nyckel: 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-namn: 2-oxopropansyra LEDER: CC(=O)C(O)=O

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Specifikationer

Molekylformel	C3H4O3
PubChem CID	1060
MDL-nummer	MFCD00002585
IUPAC-namn	2-oxopropansyra
CAS	127-17-3
InChI-nyckel	LCTONWCANYUPML-UHFFFAOYSA-N
LEDER	CC(=O)C(O)=O
ChEBI	CHEBI:32816
Molekylvikt (g/mol)	88.06
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

4'-hydroxiacetofenon, 99 %, Thermo Scientific Chemicals

CAS: 99-93-4 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002359 InChI-nyckel: 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-namn: 1-(4-hydroxifenyl)etanon LEDER: CC(=O)C1=CC=C(O)C=C1

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Specifikationer

Molekylformel	C8H8O2
PubChem CID	7469
MDL-nummer	MFCD00002359
IUPAC-namn	1-(4-hydroxifenyl)etanon
CAS	99-93-4
InChI-nyckel	TXFPEBPIARQUIG-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=C(O)C=C1
ChEBI	CHEBI:28032
Molekylvikt (g/mol)	136.15
Synonym	4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone

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

CAS: 78-95-5 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.52 MDL-nummer: MFCD00000936 InChI-nyckel: BULLHNJGPPOUOX-UHFFFAOYSA-N LEDER: CC(=O)CCl

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Specifikationer

Molekylformel	C3H5ClO
MDL-nummer	MFCD00000936
CAS	78-95-5
InChI-nyckel	BULLHNJGPPOUOX-UHFFFAOYSA-N
LEDER	CC(=O)CCl
Molekylvikt (g/mol)	92.52

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molekylformel: C5H6O5 Molekylvikt (g/mol): 146.098 MDL-nummer: MFCD00004165 InChI-nyckel: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC-namn: 2-oxopentandisyra LEDER: C(CC(=O)O)C(=O)C(=O)O

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Specifikationer

Molekylformel	C5H6O5
PubChem CID	51
MDL-nummer	MFCD00004165
IUPAC-namn	2-oxopentandisyra
CAS	328-50-7
InChI-nyckel	KPGXRSRHYNQIFN-UHFFFAOYSA-N
LEDER	C(CC(=O)O)C(=O)C(=O)O
ChEBI	CHEBI:30915
Molekylvikt (g/mol)	146.098
Synonym	2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid

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Komplexa ketoner

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