Organiska oxider

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

1 – 15 av 188 Resultat

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

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

α-D-(+)-Melibiose monohydrat, MP Biomedicals™

CAS: 585-99-9 Molekylformel: C₁₂H₂₂O₁₁·H₂O Synonym: 6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₂₂O₁₁·H₂O
CAS	585-99-9
Synonym	6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate

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

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

Sulfolane, 99%

CAS: 126-33-0 Molekylformel: C4H8O2S Molekylvikt (g/mol): 120.17 MDL-nummer: MFCD00005484 InChI-nyckel: 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 LEDER: O=S1(=O)CCCC1

Prissättning och tillgänglighet
Specifikationer

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

Ammonium oxalate monohydrate, 98%

CAS: 6009-70-7 Molekylformel: C2H10N2O5 Molekylvikt (g/mol): 142.111 MDL-nummer: MFCD00149694 InChI-nyckel: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC-namn: diazan;oxalat;hydrat LEDER: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H10N2O5
PubChem CID	516808
MDL-nummer	MFCD00149694
IUPAC-namn	diazan;oxalat;hydrat
CAS	6009-70-7
InChI-nyckel	MSMNVXKYCPHLLN-UHFFFAOYSA-N
LEDER	C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Molekylvikt (g/mol)	142.111
Synonym	ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate

Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol

CAS: 760-93-0 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00008586 InChI-nyckel: DCUFMVPCXCSVNP-UHFFFAOYSA-N Synonym: methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride PubChem CID: 12974 IUPAC-namn: 2-metylprop-2-enoyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OC(=O)C(C)=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O3
PubChem CID	12974
MDL-nummer	MFCD00008586
IUPAC-namn	2-metylprop-2-enoyl-2-metylprop-2-enoat
CAS	760-93-0
InChI-nyckel	DCUFMVPCXCSVNP-UHFFFAOYSA-N
LEDER	CC(=C)C(=O)OC(=O)C(C)=C
Molekylvikt (g/mol)	154.17
Synonym	methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride

3-Pentanone, 99%

CAS: 96-22-0 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00009320 InChI-nyckel: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC-namn: pentan-3-one LEDER: CCC(=O)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H10O
PubChem CID	7288
MDL-nummer	MFCD00009320
IUPAC-namn	pentan-3-one
CAS	96-22-0
InChI-nyckel	FDPIMTJIUBPUKL-UHFFFAOYSA-N
LEDER	CCC(=O)CC
ChEBI	CHEBI:67886
Molekylvikt (g/mol)	86.13
Synonym	3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone

Di-tert-butyl dicarbonate, 97+%

CAS: 24424-99-5 Molekylformel: C10H18O5 Molekylvikt (g/mol): 218.249 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)	218.249
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

2-dekanon, 97 %, Thermo Scientific Chemicals

CAS: 693-54-9 Molekylformel: C10H20O Molekylvikt (g/mol): 156.269 MDL-nummer: MFCD00009571 InChI-nyckel: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC-namn: dekan-2-ett LEDER: CCCCCCCCC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H20O
PubChem CID	12741
MDL-nummer	MFCD00009571
IUPAC-namn	dekan-2-ett
CAS	693-54-9
InChI-nyckel	ZAJNGDIORYACQU-UHFFFAOYSA-N
LEDER	CCCCCCCCC(=O)C
ChEBI	CHEBI:77929
Molekylvikt (g/mol)	156.269
Synonym	2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127

Divinylsulfon, 97 %, stabb. med 0,05% hydrokinon, Thermo Scientific Chemicals

CAS: 77-77-0 Molekylformel: C4H6O2S Molekylvikt (g/mol): 118.15 MDL-nummer: MFCD00008623 InChI-nyckel: AFOSIXZFDONLBT-UHFFFAOYSA-N Synonym: divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene PubChem CID: 6496 ChEBI: CHEBI:53729 IUPAC-namn: 1-etenylsulfonyleten LEDER: C=CS(=O)(=O)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6O2S
PubChem CID	6496
MDL-nummer	MFCD00008623
IUPAC-namn	1-etenylsulfonyleten
CAS	77-77-0
InChI-nyckel	AFOSIXZFDONLBT-UHFFFAOYSA-N
LEDER	C=CS(=O)(=O)C=C
ChEBI	CHEBI:53729
Molekylvikt (g/mol)	118.15
Synonym	divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene

2-Hexanone, 98%

CAS: 591-78-6 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00009482 InChI-nyckel: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC-namn: hexan-2-on LEDER: CCCCC(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O
PubChem CID	11583
MDL-nummer	MFCD00009482
IUPAC-namn	hexan-2-on
CAS	591-78-6
InChI-nyckel	QQZOPKMRPOGIEB-UHFFFAOYSA-N
LEDER	CCCCC(C)=O
Molekylvikt (g/mol)	100.16
Synonym	2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl

Diethyl chlorophosphate, 97+%

CAS: 814-49-3 Molekylformel: C4H10ClO3P Molekylvikt (g/mol): 172.545 MDL-nummer: MFCD00009075 InChI-nyckel: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC-namn: 1-[klor(etoxi)fosforyl]oxietan LEDER: CCOP(=O)(OCC)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10ClO3P
PubChem CID	13139
MDL-nummer	MFCD00009075
IUPAC-namn	1-[klor(etoxi)fosforyl]oxietan
CAS	814-49-3
InChI-nyckel	LGTLXDJOAJDFLR-UHFFFAOYSA-N
LEDER	CCOP(=O)(OCC)Cl
Molekylvikt (g/mol)	172.545
Synonym	diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate

4-merkapto-4-metyl-2-pentanon, 98 %, Thermo Scientific Chemicals

CAS: 19872-52-7 Molekylformel: C6H12OS Molekylvikt (g/mol): 132.221 MDL-nummer: MFCD00085208 InChI-nyckel: QRNZMFDCKKEPSX-UHFFFAOYSA-N Synonym: 4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one PubChem CID: 88290 ChEBI: CHEBI:77856 IUPAC-namn: 4-metyl-4-sulfanylpentan-2-on LEDER: CC(=O)CC(C)(C)S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12OS
PubChem CID	88290
MDL-nummer	MFCD00085208
IUPAC-namn	4-metyl-4-sulfanylpentan-2-on
CAS	19872-52-7
InChI-nyckel	QRNZMFDCKKEPSX-UHFFFAOYSA-N
LEDER	CC(=O)CC(C)(C)S
ChEBI	CHEBI:77856
Molekylvikt (g/mol)	132.221
Synonym	4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one

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