Organiske oxider

Organiske forbindelser, der indeholder et eller flere carbonatomer bundet til et oxygenatom i en dobbeltbinding.

1 – 15 af 353 Resultater

Ethyl Methyl Ketone, certificeret AR til analyse, Fisher Chemical™

CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC navn: butan-2-one SMIL: CCC(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011648
PubChem CID	6569
Molekylvægt (g/mol)	72.11
CAS	78-93-3
ChEBI	CHEBI:28398
Synonym	2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
SMIL	CCC(C)=O
IUPAC navn	butan-2-one
InChI nøgle	ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molekylær formel	C4H8O

2,4-Pentanedione, 99%

CAS: 123-54-6 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008787 InChI nøgle: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC navn: pentan-2,4-dion SMIL: CC(=O)CC(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008787
PubChem CID	31261
Molekylvægt (g/mol)	100.12
CAS	123-54-6
ChEBI	CHEBI:14750
Synonym	2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
SMIL	CC(=O)CC(C)=O
IUPAC navn	pentan-2,4-dion
InChI nøgle	YRKCREAYFQTBPV-UHFFFAOYSA-N
Molekylær formel	C5H8O2

Eddikesyreanhydrid 99+%, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.089 MDL nummer: MFCD00008705 InChI nøgle: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC navn: acetylacetat SMIL: CC(=O)OC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008705
PubChem CID	7918
Molekylvægt (g/mol)	102.089
CAS	108-24-7
ChEBI	CHEBI:36610
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
SMIL	CC(=O)OC(=O)C
IUPAC navn	acetylacetat
InChI nøgle	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molekylær formel	C4H6O3

Cyclopentyl methyl ketone, 98%

CAS: 6004-60-0 Molekylær formel: C7H12O Molekylvægt (g/mol): 112.17 MDL nummer: MFCD00060799 InChI nøgle: LKENTYLPIUIMFG-UHFFFAOYSA-N Synonym: 1-cyclopentyl-ethanone,cyclopentyl methyl ketone,ethanone, 1-cyclopentyl,acetylcyclopentane,cyclopentylethanone,ketone, cyclopentyl methyl,1-cyclopentylethan-1-one,ethanone, 1-cyclopentyl-9ci,ethanone,1-cyclopentyl,methyl cyclopentyl ketone PubChem CID: 22326 IUPAC navn: 1-cyclopentylethanon SMIL: CC(=O)C1CCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00060799
PubChem CID	22326
Molekylvægt (g/mol)	112.17
CAS	6004-60-0
Synonym	1-cyclopentyl-ethanone,cyclopentyl methyl ketone,ethanone, 1-cyclopentyl,acetylcyclopentane,cyclopentylethanone,ketone, cyclopentyl methyl,1-cyclopentylethan-1-one,ethanone, 1-cyclopentyl-9ci,ethanone,1-cyclopentyl,methyl cyclopentyl ketone
SMIL	CC(=O)C1CCCC1
IUPAC navn	1-cyclopentylethanon
InChI nøgle	LKENTYLPIUIMFG-UHFFFAOYSA-N
Molekylær formel	C7H12O

Dimethylsulfon, 98 %, Thermo Scientific Chemicals

CAS: 67-71-0 Molekylær formel: C2H6O2S Molekylvægt (g/mol): 94.13 MDL nummer: MFCD00007566 InChI nøgle: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC navn: methylsulfonylmethan SMIL: CS(C)(=O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007566
PubChem CID	6213
Molekylvægt (g/mol)	94.13
CAS	67-71-0
ChEBI	CHEBI:9349
Synonym	dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
SMIL	CS(C)(=O)=O
IUPAC navn	methylsulfonylmethan
InChI nøgle	HHVIBTZHLRERCL-UHFFFAOYSA-N
Molekylær formel	C2H6O2S

Glutarsyre, 99%, Thermo Scientific Chemicals

CAS: 110-94-1 Molekylær formel: C5H8O4 Molekylvægt (g/mol): 132.12 MDL nummer: MFCD00004410 InChI nøgle: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC navn: pentandisyre SMIL: OC(=O)CCCC(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004410
PubChem CID	743
Molekylvægt (g/mol)	132.12
CAS	110-94-1
ChEBI	CHEBI:17859
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
SMIL	OC(=O)CCCC(O)=O
IUPAC navn	pentandisyre
InChI nøgle	JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molekylær formel	C5H8O4

Kampagner er tilgængelige

5-nonanon, 98 %, Thermo Scientific Chemicals

CAS: 502-56-7 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.24 MDL nummer: MFCD00009484 InChI nøgle: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC navn: nonan-5-one SMIL: CCCCC(=O)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009484
PubChem CID	10405
Molekylvægt (g/mol)	142.24
CAS	502-56-7
Synonym	5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
SMIL	CCCCC(=O)CCCC
IUPAC navn	nonan-5-one
InChI nøgle	WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molekylær formel	C9H18O

Sulfolan, 99%, Thermo Scientific Chemicals

CAS: 126-33-0 Molekylær formel: C4H8O2S Molekylvægt (g/mol): 120.17 MDL nummer: MFCD00005484 InChI nøgle: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 SMIL: O=S1(=O)CCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005484
PubChem CID	31347
Molekylvægt (g/mol)	120.17
CAS	126-33-0
ChEBI	CHEBI:74794
Synonym	sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
SMIL	O=S1(=O)CCCC1
InChI nøgle	HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molekylær formel	C4H8O2S

Kampagner er tilgængelige

Formaldehyd (37 % efter vægt/molekylærbiologi), Fisher BioReagents

CAS: 50-00-0 Molekylær formel: CH2O Molekylvægt (g/mol): 30.03 MDL nummer: MFCD00003274 InChI nøgle: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC navn: formaldehyd SMIL: C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003274
PubChem CID	712
Molekylvægt (g/mol)	30.03
CAS	50-00-0
ChEBI	CHEBI:16842
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
SMIL	C=O
IUPAC navn	formaldehyd
InChI nøgle	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molekylær formel	CH2O

4-Methyl-2-pentanone, 99%

CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: MFCD00008938 InChI nøgle: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008938
PubChem CID	7909
Molekylvægt (g/mol)	100.161
CAS	108-10-1
ChEBI	CHEBI:82344
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
SMIL	CC(C)CC(=O)C
IUPAC navn	4-methylpentan-2-on
InChI nøgle	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molekylær formel	C6H12O

Eddikesyreanhydrid, reagens ACS, +97 %, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylær formel: C4H6O3 MDL nummer: MFCD00008705 InChI nøgle: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC navn: acetylacetat

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008705
PubChem CID	7918
CAS	108-24-7
ChEBI	CHEBI:36610
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC navn	acetylacetat
InChI nøgle	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molekylær formel	C4H6O3

4-Methyl-2-pentanone, 99.5%, for analysis

CAS: 108-10-1 Molekylær formel: C₆H₁₂O Molekylvægt (g/mol): 100.16 MDL nummer: MFCD00008938 InChI nøgle: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008938
PubChem CID	7909
Molekylvægt (g/mol)	100.16
CAS	108-10-1
ChEBI	CHEBI:82344
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
SMIL	CC(C)CC(=O)C
IUPAC navn	4-methylpentan-2-on
InChI nøgle	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molekylær formel	C₆H₁₂O

Thermo Scientific™ Formaldehyd, 37% w/w aq. soln., stik. med 7-8% methanol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003274
PubChem CID	712
Molekylvægt (g/mol)	30.03
CAS	50-00-0
ChEBI	CHEBI:16842
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
SMIL	C=O
IUPAC navn	formaldehyd
InChI nøgle	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molekylær formel	CH2O

Ethyl Methyl Ketone, Extra Pure, SLR, Fisher Chemical™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011648
PubChem CID	6569
Molekylvægt (g/mol)	72.11
CAS	78-93-3
ChEBI	CHEBI:28398
Synonym	2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
SMIL	CCC(C)=O
IUPAC navn	butan-2-one
InChI nøgle	ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molekylær formel	C4H8O

Kampagner er tilgængelige

Di-tert-butyl dicarbonate, 99%

CAS: 24424-99-5 Molekylær formel: C₁₀H₁₈O₅ Molekylvægt (g/mol): 218.25 MDL nummer: MFCD00008805 InChI nøgle: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC navn: tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat SMIL: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008805
PubChem CID	90495
Molekylvægt (g/mol)	218.25
CAS	24424-99-5
ChEBI	CHEBI:48500
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
SMIL	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
IUPAC navn	tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat
InChI nøgle	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₈O₅

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