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 201 Resultat

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

Prissättning och tillgänglighet
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

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

Prissättning och tillgänglighet
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

1-Amino-4-hydroxyanthraquinone, 96%

CAS: 116-85-8 Molekylformel: C14H9NO3 Molekylvikt (g/mol): 239.23 MDL-nummer: MFCD00001223 InChI-nyckel: AQXYVFBSOOBBQV-UHFFFAOYSA-N Synonym: 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s PubChem CID: 8323 IUPAC-namn: 1-amino-4-hydroxiantracen-9,10-dion LEDER: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H9NO3
PubChem CID	8323
MDL-nummer	MFCD00001223
IUPAC-namn	1-amino-4-hydroxiantracen-9,10-dion
CAS	116-85-8
InChI-nyckel	AQXYVFBSOOBBQV-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
Molekylvikt (g/mol)	239.23
Synonym	1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s

Kampanjer är tillgängliga

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

2-Amino-4'-bromoacetophenone hydrochloride, 98%

CAS: 5467-72-1 Molekylformel: C8H9BrClNO Molekylvikt (g/mol): 250.52 MDL-nummer: MFCD00051998 InChI-nyckel: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC-namn: 2-amino-l-(4-bromfenyl)etanon;hydroklorid LEDER: C1=CC(=CC=C1C(=O)CN)Br.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9BrClNO
PubChem CID	2798216
MDL-nummer	MFCD00051998
IUPAC-namn	2-amino-l-(4-bromfenyl)etanon;hydroklorid
CAS	5467-72-1
InChI-nyckel	ROAVTVXTYFSQEA-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C(=O)CN)Br.Cl
Molekylvikt (g/mol)	250.52
Synonym	4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl

2'-Amino-4',5'-dimethoxyacetophenone, 98%

CAS: 4101-30-8 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.218 MDL-nummer: MFCD00016646 InChI-nyckel: KGKWXEGYKGTMAK-UHFFFAOYSA-N Synonym: 1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline PubChem CID: 602085 IUPAC-namn: 1-(2-amino-4,5-dimetoxifenyl)etanon LEDER: CC(=O)C1=CC(=C(C=C1N)OC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13NO3
PubChem CID	602085
MDL-nummer	MFCD00016646
IUPAC-namn	1-(2-amino-4,5-dimetoxifenyl)etanon
CAS	4101-30-8
InChI-nyckel	KGKWXEGYKGTMAK-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC(=C(C=C1N)OC)OC
Molekylvikt (g/mol)	195.218
Synonym	1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline

2-Amino-4'-methoxyacetophenone hydrochloride, 97%

CAS: 3883-94-1 Molekylformel: C₉H₁₁NO₂·ClH Molekylvikt (g/mol): 201.65 MDL-nummer: MFCD00193078 InChI-nyckel: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC-namn: 2-amino-l-(4-metoxifenyl)etanon;hydroklorid LEDER: COC1=CC=C(C=C1)C(=O)CN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₁NO₂·ClH
PubChem CID	12487188
MDL-nummer	MFCD00193078
IUPAC-namn	2-amino-l-(4-metoxifenyl)etanon;hydroklorid
CAS	3883-94-1
InChI-nyckel	FZVYWBMMOSHMRS-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C(=O)CN.Cl
Molekylvikt (g/mol)	201.65
Synonym	2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride

Oxalacetic acid, 98+%

CAS: 328-42-7 Molekylformel: C4H4O5 Molekylvikt (g/mol): 132.071 MDL-nummer: MFCD00002592 InChI-nyckel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-namn: 2-oxobutandisyra LEDER: C(C(=O)C(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H4O5
PubChem CID	970
MDL-nummer	MFCD00002592
IUPAC-namn	2-oxobutandisyra
CAS	328-42-7
InChI-nyckel	KHPXUQMNIQBQEV-UHFFFAOYSA-N
LEDER	C(C(=O)C(=O)O)C(=O)O
ChEBI	CHEBI:30744
Molekylvikt (g/mol)	132.071
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate

Kampanjer är tillgängliga

Oxalacetic acid, 98%

CAS: 328-42-7 Molekylformel: C₄H₄O₅ Molekylvikt (g/mol): 132.07 MDL-nummer: MFCD00002592 InChI-nyckel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-namn: 2-oxobutandisyra LEDER: C(C(=O)C(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₄O₅
PubChem CID	970
MDL-nummer	MFCD00002592
IUPAC-namn	2-oxobutandisyra
CAS	328-42-7
InChI-nyckel	KHPXUQMNIQBQEV-UHFFFAOYSA-N
LEDER	C(C(=O)C(=O)O)C(=O)O
ChEBI	CHEBI:30744
Molekylvikt (g/mol)	132.07
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate

Bromopyruvic acid, 97%

CAS: 1113-59-3 Molekylformel: C3H3BrO3 Molekylvikt (g/mol): 166.958 MDL-nummer: MFCD00002587 InChI-nyckel: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonym: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 IUPAC-namn: 3-brom-2-oxopropansyra LEDER: C(C(=O)C(=O)O)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H3BrO3
PubChem CID	70684
MDL-nummer	MFCD00002587
IUPAC-namn	3-brom-2-oxopropansyra
CAS	1113-59-3
InChI-nyckel	PRRZDZJYSJLDBS-UHFFFAOYSA-N
LEDER	C(C(=O)C(=O)O)Br
Molekylvikt (g/mol)	166.958
Synonym	3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid

Kampanjer är tillgängliga

2-Ketoglutaric acid, 98%

Prissättning och tillgänglighet
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

2-amino-3'-nitroacetofenonhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 36765-84-1 Molekylformel: C8H9N2O3 Molekylvikt (g/mol): 181.17 MDL-nummer: MFCD00051997 InChI-nyckel: NXCCDPOCDBAGFX-UHFFFAOYSA-O Synonym: 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride PubChem CID: 2774374 IUPAC-namn: 2-amino-l-(3-nitrofenyl)etanon;hydroklorid LEDER: [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9N2O3
PubChem CID	2774374
MDL-nummer	MFCD00051997
IUPAC-namn	2-amino-l-(3-nitrofenyl)etanon;hydroklorid
CAS	36765-84-1
InChI-nyckel	NXCCDPOCDBAGFX-UHFFFAOYSA-O
LEDER	[NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O
Molekylvikt (g/mol)	181.17
Synonym	3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride

Bromaminic acid, 90+%

CAS: 116-81-4 Molekylformel: C14H7BrNNaO5S Molekylvikt (g/mol): 404.17 MDL-nummer: MFCD00035694 InChI-nyckel: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC-namn: 1-amino-4-brom-9,10-dioxoantracen-2-sulfonsyra LEDER: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H7BrNNaO5S
PubChem CID	22628
MDL-nummer	MFCD00035694
IUPAC-namn	1-amino-4-brom-9,10-dioxoantracen-2-sulfonsyra
CAS	116-81-4
InChI-nyckel	TXMRAEGWZZVGIH-UHFFFAOYSA-M
LEDER	[Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
Molekylvikt (g/mol)	404.17
Synonym	bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo

Oxalacetic acid, 97%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H4O5
PubChem CID	970
MDL-nummer	MFCD00002592
IUPAC-namn	2-oxobutandisyra
CAS	328-42-7
InChI-nyckel	KHPXUQMNIQBQEV-UHFFFAOYSA-N
LEDER	C(C(=O)C(=O)O)C(=O)O
ChEBI	CHEBI:30744
Molekylvikt (g/mol)	132.071
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate

3-Acetylbenzoic acid, 98%

CAS: 586-42-5 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00045847 InChI-nyckel: CHZPJUSFUDUEMZ-UHFFFAOYSA-N Synonym: m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid PubChem CID: 220324 IUPAC-namn: 3-acetylbensoesyra LEDER: CC(=O)C1=CC(=CC=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8O3
PubChem CID	220324
MDL-nummer	MFCD00045847
IUPAC-namn	3-acetylbensoesyra
CAS	586-42-5
InChI-nyckel	CHZPJUSFUDUEMZ-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC(=CC=C1)C(=O)O
Molekylvikt (g/mol)	164.16
Synonym	m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid

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