accessibility menu, dialog, popup

UserName

Organiske iltforbindelser

Organiske forbindelser, der indeholder et eller flere oxygenatomer.
Enedioler (41)
Carbonylforbindelser (41)
Alkoholer og polyoler (29)

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

carbonate

Snævre resultater

Snævre resultater

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

Kategori

Særtilbud

  • (22)
  • (22)
  • (1)

Brands

  • (52)
  • (59)

specielle programmer

  • (4)

Molekylvægt (g/mol)

  • (6)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (3)
Vis alle

Mængde

  • (1)
  • (5)
  • (4)
  • (2)
  • (2)
  • (7)
  • (1)
Vis alle

Kogepunkt

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

Procent renhed

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

Fysisk form

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

Grad

  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
1 – 15 af 43 Resultater
1

Di-tert-butyl malonate, 98+%, stab. with potassium carbonate

CAS: 541-16-2 Molekylær formel: C11H20O4 Molekylvægt (g/mol): 216.277 MDL nummer: MFCD00008810 InChI nøgle: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC navn: ditert-butylpropandioat SMIL: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

MDL nummer MFCD00008810
PubChem CID 68324
Molekylvægt (g/mol) 216.277
CAS 541-16-2
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
SMIL CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
IUPAC navn ditert-butylpropandioat
InChI nøgle CLPHAYNBNTVRDI-UHFFFAOYSA-N
Molekylær formel C11H20O4
2

1-Bromo-2-(2-methoxyethoxy)ethane, 90%, stabilized with sodium carbonate

CAS: 54149-17-6 Molekylær formel: C5H11BrO2 Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00000238 InChI nøgle: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 SMIL: COCCOCCBr

MDL nummer MFCD00000238
PubChem CID 123532
Molekylvægt (g/mol) 183.05
CAS 54149-17-6
Synonym 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
SMIL COCCOCCBr
InChI nøgle HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molekylær formel C5H11BrO2
3

2-Bromoethyl methyl ether, 96%, stab. with sodium carbonate

CAS: 6482-24-2 Molekylær formel: C3H7BrO Molekylvægt (g/mol): 138.992 MDL nummer: MFCD00000236 InChI nøgle: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC navn: 1-brom-2-methoxyethan SMIL: COCCBr

MDL nummer MFCD00000236
PubChem CID 80972
Molekylvægt (g/mol) 138.992
CAS 6482-24-2
Synonym 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
SMIL COCCBr
IUPAC navn 1-brom-2-methoxyethan
InChI nøgle YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molekylær formel C3H7BrO
4

2-(2-Ethoxyethoxy)ethyl bromide, 98%, stab. with potassium carbonate

CAS: 54550-36-6 Molekylær formel: C6H13BrO2 Molekylvægt (g/mol): 197.072 MDL nummer: MFCD00051920 InChI nøgle: UEDIWIFQWRXXJG-UHFFFAOYSA-N Synonym: 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane PubChem CID: 7015324 IUPAC navn: 1-(2-bromethoxy)-2-ethoxyethan SMIL: CCOCCOCCBr

MDL nummer MFCD00051920
PubChem CID 7015324
Molekylvægt (g/mol) 197.072
CAS 54550-36-6
Synonym 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane
SMIL CCOCCOCCBr
IUPAC navn 1-(2-bromethoxy)-2-ethoxyethan
InChI nøgle UEDIWIFQWRXXJG-UHFFFAOYSA-N
Molekylær formel C6H13BrO2
5

Glycolaldehyde diethyl acetal, stab. with ca 0.1% sodium carbonate, 98%

CAS: 621-63-6 Molekylær formel: C6H14O3 Molekylvægt (g/mol): 134.175 MDL nummer: MFCD00051486 InChI nøgle: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC navn: 2,2-diethoxyethanol SMIL: CCOC(CO)OCC

MDL nummer MFCD00051486
PubChem CID 12129
Molekylvægt (g/mol) 134.175
CAS 621-63-6
Synonym ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj
SMIL CCOC(CO)OCC
IUPAC navn 2,2-diethoxyethanol
InChI nøgle IKKUKDZKIIIKJK-UHFFFAOYSA-N
Molekylær formel C6H14O3
6

1-Bromo-2-(2-methoxyethoxy)ethane, tech. 90%, stab. with sodium carbonate

CAS: 54149-17-6 Molekylær formel: C5H11BrO2 Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00000238 InChI nøgle: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC navn: 1-(2-bromethoxy)-2-methoxyethan SMIL: COCCOCCBr

MDL nummer MFCD00000238
PubChem CID 123532
Molekylvægt (g/mol) 183.05
CAS 54149-17-6
Synonym 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
SMIL COCCOCCBr
IUPAC navn 1-(2-bromethoxy)-2-methoxyethan
InChI nøgle HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molekylær formel C5H11BrO2
7

2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide

CAS: 822-87-7 Molekylær formel: C6H9ClO Molekylvægt (g/mol): 132.59 MDL nummer: MFCD00001626 InChI nøgle: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC navn: 2-chlorcyclohexan-1-on SMIL: ClC1CCCCC1=O

MDL nummer MFCD00001626
PubChem CID 13203
Molekylvægt (g/mol) 132.59
CAS 822-87-7
Synonym 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
SMIL ClC1CCCCC1=O
IUPAC navn 2-chlorcyclohexan-1-on
InChI nøgle CCHNWURRBFGQCD-UHFFFAOYNA-N
Molekylær formel C6H9ClO
8

Bromacetaldehyd-dimethylacetal, 97+%, stab. med kaliumcarbonat, Thermo Scientific Chemicals

CAS: 7252-83-7 Molekylær formel: C4H9BrO2 Molekylvægt (g/mol): 169.018 MDL nummer: MFCD00000213 InChI nøgle: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC navn: 2-brom-1,1-dimethoxyethan SMIL: COC(CBr)OC

MDL nummer MFCD00000213
PubChem CID 81672
Molekylvægt (g/mol) 169.018
CAS 7252-83-7
Synonym bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
SMIL COC(CBr)OC
IUPAC navn 2-brom-1,1-dimethoxyethan
InChI nøgle FUSFWUFSEJXMRQ-UHFFFAOYSA-N
Molekylær formel C4H9BrO2
9

Glycolaldehyd-dimethylacetal, 98%, Thermo Scientific Chemicals

CAS: 30934-97-5 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00051799 InChI nøgle: NYPNCQTUZYWFGG-UHFFFAOYSA-N Synonym: glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal PubChem CID: 542381 IUPAC navn: 2,2-dimethoxyethanol SMIL: COC(CO)OC

MDL nummer MFCD00051799
PubChem CID 542381
Molekylvægt (g/mol) 106.12
CAS 30934-97-5
Synonym glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal
SMIL COC(CO)OC
IUPAC navn 2,2-dimethoxyethanol
InChI nøgle NYPNCQTUZYWFGG-UHFFFAOYSA-N
Molekylær formel C4H10O3
10

Oleyl alkohol, tech. 80-85 %, Thermo Scientific Chemicals

CAS: 143-28-2 Molekylær formel: C18H36O Molekylvægt (g/mol): 268.49 MDL nummer: MFCD00002993 InChI nøgle: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC navn: (9Z)-octadec-9-en-1-ol SMIL: CCCCCCCC\C=C/CCCCCCCCO

EDGE
MDL nummer MFCD00002993
PubChem CID 5284499
Molekylvægt (g/mol) 268.49
CAS 143-28-2
ChEBI CHEBI:73504
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
SMIL CCCCCCCC\C=C/CCCCCCCCO
IUPAC navn (9Z)-octadec-9-en-1-ol
InChI nøgle ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molekylær formel C18H36O
11

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00006942,MFCD08702848 InChI nøgle: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC navn: 4-hydroxy-3-methoxybenzaldehyd SMIL: COC1=CC(C=O)=CC=C1O

EDGE
MDL nummer MFCD00006942,MFCD08702848
PubChem CID 1183
Molekylvægt (g/mol) 152.15
CAS 121-33-5
ChEBI CHEBI:18346
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
SMIL COC1=CC(C=O)=CC=C1O
IUPAC navn 4-hydroxy-3-methoxybenzaldehyd
InChI nøgle MWOOGOJBHIARFG-UHFFFAOYSA-N
Molekylær formel C8H8O3
12
Kampagner er tilgængelige

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
13

Di-tert-butyl malonate, 98%

CAS: 541-16-2 MDL nummer: MFCD00008810 InChI nøgle: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC navn: ditert-butylpropandioat SMIL: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

MDL nummer MFCD00008810
PubChem CID 68324
CAS 541-16-2
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
SMIL CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
IUPAC navn ditert-butylpropandioat
InChI nøgle CLPHAYNBNTVRDI-UHFFFAOYSA-N
14

Tetramethyl orthocarbonate, 95%

CAS: 1850-14-2 Molekylær formel: C5H12O4 Molekylvægt (g/mol): 136.147 MDL nummer: MFCD00008473 InChI nøgle: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC navn: tetramethoxymethan SMIL: COC(OC)(OC)OC

MDL nummer MFCD00008473
PubChem CID 74613
Molekylvægt (g/mol) 136.147
CAS 1850-14-2
Synonym tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
SMIL COC(OC)(OC)OC
IUPAC navn tetramethoxymethan
InChI nøgle AHJWSRRHTXRLAQ-UHFFFAOYSA-N
Molekylær formel C5H12O4
15

Tetramethylorthocarbonat, 99%, Thermo Scientific Chemicals

CAS: 1850-14-2 Molekylær formel: C5H12O4 Molekylvægt (g/mol): 136.15 InChI nøgle: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC navn: tetramethoxymethan SMIL: COC(OC)(OC)OC

PubChem CID 74613
Molekylvægt (g/mol) 136.15
CAS 1850-14-2
Synonym tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
SMIL COC(OC)(OC)OC
IUPAC navn tetramethoxymethan
InChI nøgle AHJWSRRHTXRLAQ-UHFFFAOYSA-N
Molekylær formel C5H12O4