accessibility menu, dialog, popup

UserName

Karbonylföreningar

Organiska föreningar som innehåller en eller flera funktionella karbonylgrupper (en kolatom med en dubbelbindning till en syreatom). Inkluderar föreningar med funktionella grupper som innehåller en karbonyl i sin struktur, såsom ketoner, aldehyder och andra.
Komplexa ketoner (458)
Dikarbonylföreningar (273)
Komplexa aldehyder (144)
Alfa beta-omättade karbonylföreningar (24)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (61)

Varumärken

  • (4)
  • (5)
  • (13)
  • (7)
  • (263)
  • (533)
  • (57)
  • (9)
  • (8)

specialprogram

  • (11)
  • (6)

Molekylvikt (g/mol)

  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (8)
Visa alla

Kvantitet

  • (1)
  • (7)
  • (140)
  • (7)
  • (1)
  • (56)
  • (1)
Visa alla

Procent renhet

  • (6)
  • (1)
  • (9)
  • (3)
  • (1)
  • (3)
  • (56)
Visa alla

Fysisk form

  • (2)
  • (3)
  • (20)
  • (5)
  • (1)
  • (1)
  • (2)
Visa alla

Kokpunkt

  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
Visa alla
Sök på nyckelord:
1 – 15 av 386 Resultat
1

Malonsyra, 99%, Thermo Scientific Chemicals

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.061 MDL-nummer: MFCD00002707 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
MDL-nummer MFCD00002707
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.061
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
2
Kampanjer är tillgängliga

Malonsyra, 99%, Thermo Scientific Chemicals

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.06 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.06
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
3

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

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

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

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
5

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

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
6
Kampanjer är tillgängliga

Pyruvic acid, 98%, extra pure

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

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
7

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

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
8

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

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
9

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

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
10
Kampanjer är tillgängliga

Glyoxylic acid monohydrate, 98%, pure

CAS: 563-96-2 Molekylformel: C2H2O3·H2O Molekylvikt (g/mol): 92.06 MDL-nummer: MFCD00127974 InChI-nyckel: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC-namn: oxaldehydsyra;hydrat LEDER: C(=O)C(=O)O.O

Molekylformel C2H2O3·H2O
PubChem CID 15620607
MDL-nummer MFCD00127974
IUPAC-namn oxaldehydsyra;hydrat
CAS 563-96-2
InChI-nyckel MOOYVEVEDVVKGD-UHFFFAOYSA-N
LEDER C(=O)C(=O)O.O
Molekylvikt (g/mol) 92.06
Synonym glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate
11

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

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
12
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

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
13

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

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
14

Isopropylmalonic acid, 98+%

CAS: 601-79-6 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.14 MDL-nummer: MFCD00021717 InChI-nyckel: DQEUFPARIOFOAI-UHFFFAOYSA-N Synonym: isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid PubChem CID: 69037 IUPAC-namn: 2-propan-2-ylpropandisyra LEDER: CC(C)C(C(O)=O)C(O)=O

Molekylformel C6H10O4
PubChem CID 69037
MDL-nummer MFCD00021717
IUPAC-namn 2-propan-2-ylpropandisyra
CAS 601-79-6
InChI-nyckel DQEUFPARIOFOAI-UHFFFAOYSA-N
LEDER CC(C)C(C(O)=O)C(O)=O
Molekylvikt (g/mol) 146.14
Synonym isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid
15
Kampanjer är tillgängliga

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

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