accessibility menu, dialog, popup

UserName

Organiske iltforbindelser

Organiske forbindelser, der indeholder et eller flere oxygenatomer.
Carbonylforbindelser (1,080)
Enedioler (379)
Alkoholer og polyoler (250)

Filtrerede søgeresultater

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

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

gloves

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (2)

Brands

  • (20)
  • (1,185)
  • (165)
  • (339)

specielle programmer

  • (11)

Molekylvægt (g/mol)

  • (8)
  • (12)
  • (3)
  • (5)
  • (2)
  • (1)
  • (1)
Vis alle

Mængde

  • (1)
  • (41)
  • (369)
  • (17)
  • (2)
  • (1)
  • (10)
Vis alle

Procent renhed

  • (4)
  • (1)
  • (3)
  • (2)
  • (9)
  • (1)
  • (8)
Vis alle

Fysisk form

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

Kogepunkt

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

Grad

  • (2)
  • (31)
  • (5)
  • (2)
  • (26)
  • (13)
  • (21)
1 – 15 af 787 Resultater
1

2(2-Ethoxyethoxy)ethanol, 98+%, Thermo Scientific Chemicals

CAS: 111-90-0 MDL nummer: MFCD00002872 InChI nøgle: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC navn: 2-(2-ethoxyethoxy)ethanol SMIL: CCOCCOCCO

EDGE
MDL nummer MFCD00002872
PubChem CID 8146
CAS 111-90-0
ChEBI CHEBI:40572
Synonym diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy
SMIL CCOCCOCCO
IUPAC navn 2-(2-ethoxyethoxy)ethanol
InChI nøgle XXJWXESWEXIICW-UHFFFAOYSA-N
2

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
MDL nummer MFCD00000024
PubChem CID 53384569
Molekylvægt (g/mol) 256.91
CAS 3264-82-2
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
SMIL [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn nikkel(2+);(E)-4-oxopent-2-en-2-olat
InChI nøgle BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molekylær formel C10H14NiO4
3

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
4

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
5

Diethylene glycol, 99%, extra pure

CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMIL: OCCOCCO

EDGE
MDL nummer MFCD00002882
PubChem CID 8117
Molekylvægt (g/mol) 106.12
CAS 111-46-6
ChEBI CHEBI:46807
Synonym diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
SMIL OCCOCCO
InChI nøgle MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molekylær formel C4H10O3
6

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
7

Platin(II)acetylacetonat, 98 %, Thermo Scientific Chemicals

CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
MDL nummer MFCD00000028
PubChem CID 10960186
Molekylvægt (g/mol) 393.30
CAS 15170-57-7
Synonym platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
SMIL [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn (Z)-4-hydroxypent-3-en-2-on; platin
InChI nøgle KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molekylær formel C10H14O4Pt
8

Decyl aldehyde, 95%

CAS: 112-31-2 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00007031 InChI nøgle: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC navn: dekanal SMIL: CCCCCCCCCC=O

EDGE
MDL nummer MFCD00007031
PubChem CID 8175
Molekylvægt (g/mol) 156.27
CAS 112-31-2
ChEBI CHEBI:31457
Synonym decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
SMIL CCCCCCCCCC=O
IUPAC navn dekanal
InChI nøgle KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molekylær formel C10H20O
9

15-krone-5, 98%, Thermo Scientific Chemicals

CAS: 33100-27-5 Molekylær formel: C10H20O5 Molekylvægt (g/mol): 220.26 MDL nummer: MFCD00005110 InChI nøgle: VFTFKUDGYRBSAL-UHFFFAOYSA-N Synonym: 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b PubChem CID: 36336 ChEBI: CHEBI:32401 IUPAC navn: 1,4,7,10,13-pentaoxacyclopentadecan SMIL: C1COCCOCCOCCOCCO1

EDGE
MDL nummer MFCD00005110
PubChem CID 36336
Molekylvægt (g/mol) 220.26
CAS 33100-27-5
ChEBI CHEBI:32401
Synonym 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b
SMIL C1COCCOCCOCCOCCO1
IUPAC navn 1,4,7,10,13-pentaoxacyclopentadecan
InChI nøgle VFTFKUDGYRBSAL-UHFFFAOYSA-N
Molekylær formel C10H20O5
10

Pinacol, 99%

CAS: 76-09-5 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00004462 InChI nøgle: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC navn: 2,3-dimethylbutan-2,3-diol SMIL: CC(C)(C(C)(C)O)O

EDGE
MDL nummer MFCD00004462
PubChem CID 6425
Molekylvægt (g/mol) 118.18
CAS 76-09-5
Synonym pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
SMIL CC(C)(C(C)(C)O)O
IUPAC navn 2,3-dimethylbutan-2,3-diol
InChI nøgle IVDFJHOHABJVEH-UHFFFAOYSA-N
Molekylær formel C6H14O2
11

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
12

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
13

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
14

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

CAS: 5612-67-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: MFCD09702375 InChI nøgle: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC navn: 2-methylfuran-3-carbaldehyd SMIL: CC1=C(C=CO1)C=O

MDL nummer MFCD09702375
PubChem CID 12735590
Molekylvægt (g/mol) 110.112
CAS 5612-67-9
Synonym 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde
SMIL CC1=C(C=CO1)C=O
IUPAC navn 2-methylfuran-3-carbaldehyd
InChI nøgle WBFUBNWKSDINIX-UHFFFAOYSA-N
Molekylær formel C6H6O2
15

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

CAS: 2683-70-7 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD09879939 InChI nøgle: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC navn: 4-(phenoxymethyl)benzaldehyd SMIL: O=CC1=CC=C(COC2=CC=CC=C2)C=C1

MDL nummer MFCD09879939
PubChem CID 12106287
Molekylvægt (g/mol) 212.25
CAS 2683-70-7
Synonym 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde
SMIL O=CC1=CC=C(COC2=CC=CC=C2)C=C1
IUPAC navn 4-(phenoxymethyl)benzaldehyd
InChI nøgle JLGXYDMVIJFOKF-UHFFFAOYSA-N
Molekylær formel C14H12O2