accessibility menu, dialog, popup

UserName

Carbonylforbindelser

Organiske forbindelser, der indeholder en eller flere carbonyl (et carbonatom med en dobbeltbinding til et oxygenatom) funktionelle grupper. Omfatter forbindelser med funktionelle grupper, der indeholder en carbonyl i deres struktur, såsom ketoner, aldehyder og andre.
Komplekse ketoner (486)
Komplekse aldehyder (482)
Alfa-beta-umættede carbonylforbindelser (72)
Dicarbonylforbindelser (36)
Acyloiner (4)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (123)

Brands

  • (12)
  • (723)
  • (101)
  • (244)

specielle programmer

  • (5)

Molekylvægt (g/mol)

  • (8)
  • (6)
  • (1)
  • (2)
  • (3)
  • (1)
  • (5)
Vis alle

Mængde

  • (1)
  • (11)
  • (251)
  • (7)
  • (1)
  • (4)
  • (63)
Vis alle

Procent renhed

  • (1)
  • (1)
  • (3)
  • (2)
  • (6)
  • (1)
  • (8)
Vis alle

Fysisk form

  • (1)
  • (1)
  • (9)
  • (2)
  • (3)
  • (3)
  • (4)
Vis alle

Kogepunkt

  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
Vis alle

Grad

  • (6)
  • (5)
  • (12)
  • (16)
Søgning efter nøgleord:
1 – 15 af 503 Resultater
1
Kampagner er tilgængelige

Tris(dibenzylidenacetone)dipalladium(0), 97 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

EDGE
MDL nummer MFCD00013310
PubChem CID 9811564
Molekylvægt (g/mol) 915.73
CAS 51364-51-3
Synonym tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
SMIL [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
IUPAC navn (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium
InChI nøgle CYPYTURSJDMMMP-UHFFFAOYSA-N
Molekylær formel C51H42O3Pd2
2

Undecanal, 97%

CAS: 112-44-7 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.296 MDL nummer: MFCD00007016 InChI nøgle: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC navn: undekanal SMIL: CCCCCCCCCCC=O

EDGE
MDL nummer MFCD00007016
PubChem CID 8186
Molekylvægt (g/mol) 170.296
CAS 112-44-7
ChEBI CHEBI:46202
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
SMIL CCCCCCCCCCC=O
IUPAC navn undekanal
InChI nøgle KMPQYAYAQWNLME-UHFFFAOYSA-N
Molekylær formel C11H22O
3
Kampagner er tilgængelige

Acetophenone, 98%, pure

CAS: 98-86-2 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

EDGE
MDL nummer MFCD00008724
PubChem CID 7410
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
4
Kampagner er tilgængelige

Chrom(III)acetylacetonat, 97 %, Thermo Scientific Chemicals

CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
MDL nummer MFCD00000015 MFCD00000015
PubChem CID 91759531
Molekylvægt (g/mol) 349.32
CAS 21679-31-2
Synonym chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
SMIL [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat
InChI nøgle JWORPXLMBPOPPU-LNTINUHCSA-K
Molekylær formel C15H21CrO6
5
Kampagner er tilgængelige

3',5'-dimethoxy-4'-hydroxyacetophenon, 97%, Thermo Scientific Chemicals

CAS: 2478-38-8 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00008748 InChI nøgle: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC navn: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon SMIL: COC1=CC(=CC(OC)=C1O)C(C)=O

EDGE
MDL nummer MFCD00008748
PubChem CID 17198
Molekylvægt (g/mol) 196.20
CAS 2478-38-8
ChEBI CHEBI:2404
Synonym acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
SMIL COC1=CC(=CC(OC)=C1O)C(C)=O
IUPAC navn 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon
InChI nøgle OJOBTAOGJIWAGB-UHFFFAOYSA-N
Molekylær formel C10H12O4
6

Tridecanal, 96%, stab., Thermo Scientific Chemicals

CAS: 10486-19-8 Molekylær formel: C13H26O Molekylvægt (g/mol): 198.35 MDL nummer: MFCD00007018 InChI nøgle: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC navn: tridekanal SMIL: CCCCCCCCCCCCC=O

MDL nummer MFCD00007018
PubChem CID 25311
Molekylvægt (g/mol) 198.35
CAS 10486-19-8
Synonym tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal
SMIL CCCCCCCCCCCCC=O
IUPAC navn tridekanal
InChI nøgle BGEHHAVMRVXCGR-UHFFFAOYSA-N
Molekylær formel C13H26O
7
Kampagner er tilgængelige

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O

MDL nummer MFCD00006991
PubChem CID 177
Molekylvægt (g/mol) 44.04
CAS 75-07-0
ChEBI CHEBI:15343
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL CC=O
IUPAC navn acetaldehyd
InChI nøgle IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel C2H4O
8

3-(Phenoxymethyl)benzaldehyd, 97 %, Thermo Scientific™

CAS: 104508-27-2 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.248 MDL nummer: MFCD09025913 InChI nøgle: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC navn: 3-(phenoxymethyl)benzaldehyd SMIL: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O

MDL nummer MFCD09025913
PubChem CID 21288517
Molekylvægt (g/mol) 212.248
CAS 104508-27-2
Synonym 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada
SMIL C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
IUPAC navn 3-(phenoxymethyl)benzaldehyd
InChI nøgle KZUJGQAFTCDBKA-UHFFFAOYSA-N
Molekylær formel C14H12O2
9

3-Furaldehyde, 98%, stabilized

CAS: 498-60-2 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.08 InChI nøgle: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC navn: furan-3-carbaldehyd SMIL: C1=COC=C1C=O

PubChem CID 10351
Molekylvægt (g/mol) 96.08
CAS 498-60-2
ChEBI CHEBI:87609
Synonym 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948
SMIL C1=COC=C1C=O
IUPAC navn furan-3-carbaldehyd
InChI nøgle AZVSIHIBYRHSLB-UHFFFAOYSA-N
Molekylær formel C5H4O2
10
Kampagner er tilgængelige

Butyraldehyd, 99%, Thermo Scientific Chemicals

CAS: 123-72-8 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00007023 InChI nøgle: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC navn: butanal SMIL: CCCC=O

MDL nummer MFCD00007023
PubChem CID 261
Molekylvægt (g/mol) 72.11
CAS 123-72-8
ChEBI CHEBI:15743
Synonym butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
SMIL CCCC=O
IUPAC navn butanal
InChI nøgle ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Molekylær formel C4H8O
11

5-methyl-2-phenyl-3-furaldehyd, 97 %, Thermo Scientific™

CAS: 157836-53-8 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD08690281 InChI nøgle: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC navn: 5-methyl-2-phenylfuran-3-carbaldehyd SMIL: CC1=CC(C=O)=C(O1)C1=CC=CC=C1

MDL nummer MFCD08690281
PubChem CID 10397534
Molekylvægt (g/mol) 186.21
CAS 157836-53-8
Synonym 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl
SMIL CC1=CC(C=O)=C(O1)C1=CC=CC=C1
IUPAC navn 5-methyl-2-phenylfuran-3-carbaldehyd
InChI nøgle KWEAOVDZILYEET-UHFFFAOYSA-N
Molekylær formel C12H10O2
12

4-[(6-methylpyrazin-2-yl)oxy]benzaldehyd, 97 %, Thermo Scientific™

CAS: 906353-01-3 Molekylær formel: C12H10N2O2 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD09817531 InChI nøgle: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC navn: 4-(6-methylpyrazin-2-yl)oxybenzaldehyd SMIL: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1

MDL nummer MFCD09817531
PubChem CID 24229689
Molekylvægt (g/mol) 214.22
CAS 906353-01-3
Synonym 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde
SMIL CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
IUPAC navn 4-(6-methylpyrazin-2-yl)oxybenzaldehyd
InChI nøgle VUPYANPNFUPQQU-UHFFFAOYSA-N
Molekylær formel C12H10N2O2
13

6-(diethylamino)-3-pyridinylaldehyd, 97 %, Thermo Scientific™

CAS: 578726-67-7 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.24 MDL nummer: MFCD06200894 InChI nøgle: PCISUIMHLSRKGR-UHFFFAOYSA-N Synonym: 6-diethylamino pyridine-3-carbaldehyde,6-diethylamino-3-pyridinylaldehyde,6-diethylamino nicotinaldehyde,6-diethylamino-3-pyridinecarboxaldehyde PubChem CID: 2794806 IUPAC navn: 6-(diethylamino)pyridin-3-carbaldehyd SMIL: CCN(CC)C1=NC=C(C=O)C=C1

MDL nummer MFCD06200894
PubChem CID 2794806
Molekylvægt (g/mol) 178.24
CAS 578726-67-7
Synonym 6-diethylamino pyridine-3-carbaldehyde,6-diethylamino-3-pyridinylaldehyde,6-diethylamino nicotinaldehyde,6-diethylamino-3-pyridinecarboxaldehyde
SMIL CCN(CC)C1=NC=C(C=O)C=C1
IUPAC navn 6-(diethylamino)pyridin-3-carbaldehyd
InChI nøgle PCISUIMHLSRKGR-UHFFFAOYSA-N
Molekylær formel C10H14N2O
14

5-Hydroxy-2-iodbenzaldehyd, 97 %, Thermo Scientific™

CAS: 50765-11-2 Molekylær formel: C7H5IO2 Molekylvægt (g/mol): 248.019 MDL nummer: MFCD09025923 InChI nøgle: JRJRYFRHGBHRHI-UHFFFAOYSA-N Synonym: 5-hydroxy-2-iodo-benzaldehyde,2-jod-5-oxy-benzaldehyd,benzaldehyde,5-hydroxy-2-iodo PubChem CID: 279261 IUPAC navn: 5-hydroxy-2-iodbenzaldehyd SMIL: C1=CC(=C(C=C1O)C=O)I

MDL nummer MFCD09025923
PubChem CID 279261
Molekylvægt (g/mol) 248.019
CAS 50765-11-2
Synonym 5-hydroxy-2-iodo-benzaldehyde,2-jod-5-oxy-benzaldehyd,benzaldehyde,5-hydroxy-2-iodo
SMIL C1=CC(=C(C=C1O)C=O)I
IUPAC navn 5-hydroxy-2-iodbenzaldehyd
InChI nøgle JRJRYFRHGBHRHI-UHFFFAOYSA-N
Molekylær formel C7H5IO2
15

Isoquinolin-4-carbaldehyd, 97%, Thermo Scientific™

CAS: 22960-16-3 Molekylær formel: C10H7NO Molekylvægt (g/mol): 157.172 MDL nummer: MFCD00829440 InChI nøgle: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonym: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci PubChem CID: 10868870 IUPAC navn: isoquinolin-4-carbaldehyd SMIL: C1=CC=C2C(=C1)C=NC=C2C=O

MDL nummer MFCD00829440
PubChem CID 10868870
Molekylvægt (g/mol) 157.172
CAS 22960-16-3
Synonym isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci
SMIL C1=CC=C2C(=C1)C=NC=C2C=O
IUPAC navn isoquinolin-4-carbaldehyd
InChI nøgle RNQQJLYJLDQGGL-UHFFFAOYSA-N
Molekylær formel C10H7NO