Organiska oxider

Organiska föreningar som innehåller en eller flera kolatomer bundna till en syreatom i en dubbelbindning.

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Ättiksyraanhydrid 99+%, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI-nyckel: 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-namn: acetylacetat LEDER: CC(=O)OC(=O)C

Prissättning och tillgänglighet
Specifikationer

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

2,4-Pentanedione, 99%

CAS: 123-54-6 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00008787 InChI-nyckel: 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-namn: pentan-2,4-dion LEDER: CC(=O)CC(C)=O

Prissättning och tillgänglighet
Specifikationer

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

Etylmetylketon, certifierad AR för analys, Fisher Chemical™

CAS: 78-93-3 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00011648 InChI-nyckel: 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-namn: butan-2-one LEDER: CCC(C)=O

Prissättning och tillgänglighet
Specifikationer

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

Ättiksyraanhydrid, Reagens ACS, +97 %, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylformel: C4H6O3 MDL-nummer: MFCD00008705 InChI-nyckel: 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-namn: acetylacetat

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6O3
PubChem CID	7918
MDL-nummer	MFCD00008705
IUPAC-namn	acetylacetat
CAS	108-24-7
InChI-nyckel	WFDIJRYMOXRFFG-UHFFFAOYSA-N
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

Ättiksyraanhydrid, 99+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

Cyclopentyl methyl ketone, 98%

CAS: 6004-60-0 Molekylformel: C7H12O Molekylvikt (g/mol): 112.17 MDL-nummer: MFCD00060799 InChI-nyckel: 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-namn: 1-cyklopentyletanon LEDER: CC(=O)C1CCCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12O
PubChem CID	22326
MDL-nummer	MFCD00060799
IUPAC-namn	1-cyklopentyletanon
CAS	6004-60-0
InChI-nyckel	LKENTYLPIUIMFG-UHFFFAOYSA-N
LEDER	CC(=O)C1CCCC1
Molekylvikt (g/mol)	112.17
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

Dibutylsebacat, 93 %, Thermo Scientific Chemicals

CAS: 109-43-3 Molekylformel: C₁₈H₃₄O₄ Molekylvikt (g/mol): 314.46 MDL-nummer: MFCD00027218 InChI-nyckel: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC-namn: dibutyldekandioat LEDER: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₈H₃₄O₄
PubChem CID	7986
MDL-nummer	MFCD00027218
IUPAC-namn	dibutyldekandioat
CAS	109-43-3
InChI-nyckel	PYGXAGIECVVIOZ-UHFFFAOYSA-N
LEDER	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
Molekylvikt (g/mol)	314.46
Synonym	dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs

Bis(2-etylhexyl)adipat, 99 %, Thermo Scientific Chemicals

CAS: 103-23-1 Molekylformel: C₂₂H₄₂O₄ Molekylvikt (g/mol): 370.57 MDL-nummer: MFCD00009496 InChI-nyckel: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC-namn: bis(2-etylhexyl)hexandioat LEDER: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₂H₄₂O₄
PubChem CID	7641
MDL-nummer	MFCD00009496
IUPAC-namn	bis(2-etylhexyl)hexandioat
CAS	103-23-1
InChI-nyckel	SAOKZLXYCUGLFA-UHFFFAOYSA-N
LEDER	CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
ChEBI	CHEBI:34675
Molekylvikt (g/mol)	370.57
Synonym	bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa

Ethylene glycol diacetate, 99%

CAS: 111-55-7 Molekylformel: C₆H₁₀O₄ Molekylvikt (g/mol): 146.14 MDL-nummer: MFCD00008718 InChI-nyckel: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC-namn: 2-acetyloxietylacetat LEDER: CC(=O)OCCOC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₀O₄
PubChem CID	8121
MDL-nummer	MFCD00008718
IUPAC-namn	2-acetyloxietylacetat
CAS	111-55-7
InChI-nyckel	JTXMVXSTHSMVQF-UHFFFAOYSA-N
LEDER	CC(=O)OCCOC(=O)C
Molekylvikt (g/mol)	146.14
Synonym	ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus

Dimetylsulfon, 98 %, Thermo Scientific Chemicals

CAS: 67-71-0 Molekylformel: C2H6O2S Molekylvikt (g/mol): 94.13 MDL-nummer: MFCD00007566 InChI-nyckel: 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-namn: metylsulfonylmetan LEDER: CS(C)(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H6O2S
PubChem CID	6213
MDL-nummer	MFCD00007566
IUPAC-namn	metylsulfonylmetan
CAS	67-71-0
InChI-nyckel	HHVIBTZHLRERCL-UHFFFAOYSA-N
LEDER	CS(C)(=O)=O
ChEBI	CHEBI:9349
Molekylvikt (g/mol)	94.13
Synonym	dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane

Metylsulfon, 98 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H6O2S
PubChem CID	6213
MDL-nummer	MFCD00007566
IUPAC-namn	metylsulfonylmetan
CAS	67-71-0
InChI-nyckel	HHVIBTZHLRERCL-UHFFFAOYSA-N
LEDER	CS(C)(=O)=O
ChEBI	CHEBI:9349
Molekylvikt (g/mol)	94.13
Synonym	dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane

Glutarsyra, 99%, Thermo Scientific Chemicals

CAS: 110-94-1 Molekylformel: C5H8O4 Molekylvikt (g/mol): 132.12 MDL-nummer: MFCD00004410 InChI-nyckel: 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-namn: pentandisyra LEDER: OC(=O)CCCC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O4
PubChem CID	743
MDL-nummer	MFCD00004410
IUPAC-namn	pentandisyra
CAS	110-94-1
InChI-nyckel	JFCQEDHGNNZCLN-UHFFFAOYSA-N
LEDER	OC(=O)CCCC(O)=O
ChEBI	CHEBI:17859
Molekylvikt (g/mol)	132.12
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

Formaldehyd (37 % av vikt/molekylärbiologi), Fisher BioReagents

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

Prissättning och tillgänglighet
Specifikationer

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

4-Methyl-2-pentanone, 99%

CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008938 InChI-nyckel: 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-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O
PubChem CID	7909
MDL-nummer	MFCD00008938
IUPAC-namn	4-metylpentan-2-on
CAS	108-10-1
InChI-nyckel	NTIZESTWPVYFNL-UHFFFAOYSA-N
LEDER	CC(C)CC(=O)C
ChEBI	CHEBI:82344
Molekylvikt (g/mol)	100.161
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

Di-tert-butyl dicarbonate, 99%

CAS: 24424-99-5 Molekylformel: C₁₀H₁₈O₅ Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00008805 InChI-nyckel: 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-namn: tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat LEDER: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₈O₅
PubChem CID	90495
MDL-nummer	MFCD00008805
IUPAC-namn	tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat
CAS	24424-99-5
InChI-nyckel	DYHSDKLCOJIUFX-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
ChEBI	CHEBI:48500
Molekylvikt (g/mol)	218.25
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

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