Organische Oxide

Organische Verbindungen, die eines von mehreren Kohlenstoffatomen enthalten, die über eine Doppelbindung an ein Sauerstoffatom gebunden sind.

1 – 15 von 337 Ergebnisse

Ethylmethylketon, zertifizierte AR für Analysen, Fisher Chemical

CAS: 78-93-3 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00011648 InChI-Schlüssel: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-Butanon,Methylethylketon,Butanon,Ethylmethylketon,Methylaceton,3-Butanon,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC-Name: Butan-2-on SMILES: CCC(C)=O

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InChI-Schlüssel	ZWEHNKRNPOVVGH-UHFFFAOYSA-N
IUPAC-Name	Butan-2-on
PubChem CID	6569
CAS	78-93-3
ChEBI	CHEBI:28398
MDL-Nummer	MFCD00011648
Molekulargewicht (g/mol)	72.11
SMILES	CCC(C)=O
Synonym	2-Butanon,Methylethylketon,Butanon,Ethylmethylketon,Methylaceton,3-Butanon,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
Summenformel	C4H8O

2,4-Pentanedion, 99 %, Thermo Scientific Chemicals

CAS: 123-54-6 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00008787 InChI-Schlüssel: 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-Name: Pentan-2,4-Dion SMILES: CC(=O)CC(C)=O

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InChI-Schlüssel	YRKCREAYFQTBPV-UHFFFAOYSA-N
IUPAC-Name	Pentan-2,4-Dion
PubChem CID	31261
CAS	123-54-6
ChEBI	CHEBI:14750
MDL-Nummer	MFCD00008787
Molekulargewicht (g/mol)	100.12
SMILES	CC(=O)CC(C)=O
Synonym	2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
Summenformel	C5H8O2

Cyclopentylmethylketon, 98 %, Thermo Scientific Chemicals

CAS: 6004-60-0 Summenformel: C7H12O Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00060799 InChI-Schlüssel: 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-Name: 1-Cyclopentylethan SMILES: CC(=O)C1CCCC1

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InChI-Schlüssel	LKENTYLPIUIMFG-UHFFFAOYSA-N
IUPAC-Name	1-Cyclopentylethan
PubChem CID	22326
CAS	6004-60-0
MDL-Nummer	MFCD00060799
Molekulargewicht (g/mol)	112.17
SMILES	CC(=O)C1CCCC1
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
Summenformel	C7H12O

Sulfolan, 99 %, Thermo Scientific Chemicals

CAS: 126-33-0 Summenformel: C4H8O2S Molekulargewicht (g/mol): 120.17 MDL-Nummer: MFCD00005484 InChI-Schlüssel: 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 SMILES: O=S1(=O)CCCC1

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

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Methylsulfon, 98 %, Thermo Scientific Chemicals

CAS: 67-71-0 Summenformel: C2H6O2S Molekulargewicht (g/mol): 94.13 MDL-Nummer: MFCD00007566 InChI-Schlüssel: 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-Name: Methylsulfonylmethan SMILES: CS(C)(=O)=O

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InChI-Schlüssel	HHVIBTZHLRERCL-UHFFFAOYSA-N
IUPAC-Name	Methylsulfonylmethan
PubChem CID	6213
CAS	67-71-0
ChEBI	CHEBI:9349
MDL-Nummer	MFCD00007566
Molekulargewicht (g/mol)	94.13
SMILES	CS(C)(=O)=O
Synonym	dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
Summenformel	C2H6O2S

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Dibutylsebacat, 93 %, Thermo Scientific Chemicals

CAS: 109-43-3 Summenformel: C₁₈H₃₄O₄ Molekulargewicht (g/mol): 314.46 MDL-Nummer: MFCD00027218 InChI-Schlüssel: 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-Name: Dibutyldecandioat SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

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InChI-Schlüssel	PYGXAGIECVVIOZ-UHFFFAOYSA-N
IUPAC-Name	Dibutyldecandioat
PubChem CID	7986
CAS	109-43-3
MDL-Nummer	MFCD00027218
Molekulargewicht (g/mol)	314.46
SMILES	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
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
Summenformel	C₁₈H₃₄O₄

Ethylmethylketon, Extra Pure, SLR, Fisher Chemical™

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InChI-Schlüssel	ZWEHNKRNPOVVGH-UHFFFAOYSA-N
IUPAC-Name	Butan-2-on
PubChem CID	6569
CAS	78-93-3
ChEBI	CHEBI:28398
MDL-Nummer	MFCD00011648
Molekulargewicht (g/mol)	72.11
SMILES	CCC(C)=O
Synonym	2-Butanon,Methylethylketon,Butanon,Ethylmethylketon,Methylaceton,3-Butanon,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
Summenformel	C4H8O

2-Heptanon, 99 %, Thermo Scientific Chemicals

CAS: 110-43-0 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00009513 InChI-Schlüssel: CATSNJVOTSVZJV-UHFFFAOYSA-N Synonym: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone PubChem CID: 8051 ChEBI: CHEBI:5672 IUPAC-Name: Heptan-2-on SMILES: CCCCCC(C)=O

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InChI-Schlüssel	CATSNJVOTSVZJV-UHFFFAOYSA-N
IUPAC-Name	Heptan-2-on
PubChem CID	8051
CAS	110-43-0
ChEBI	CHEBI:5672
MDL-Nummer	MFCD00009513
Molekulargewicht (g/mol)	114.19
SMILES	CCCCCC(C)=O
Synonym	2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone
Summenformel	C7H14O

2-Hexanon 98 %, Thermo Scientific Chemicals

CAS: 591-78-6 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00009482 InChI-Schlüssel: 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-Name: Hexan-2-on SMILES: CCCCC(C)=O

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InChI-Schlüssel	QQZOPKMRPOGIEB-UHFFFAOYSA-N
IUPAC-Name	Hexan-2-on
PubChem CID	11583
CAS	591-78-6
MDL-Nummer	MFCD00009482
Molekulargewicht (g/mol)	100.16
SMILES	CCCCC(C)=O
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
Summenformel	C6H12O

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Di-tert-butyl-dicarbonat, 97 %, Thermo Scientific Chemicals

CAS: 24424-99-5 Summenformel: C₁₀H₁₈O₅ Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD00008805 InChI-Schlüssel: 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-Name: Tert-Butyl (2-Methylpropan-2-yl)oxycarbonylcarbonat SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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InChI-Schlüssel	DYHSDKLCOJIUFX-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl (2-Methylpropan-2-yl)oxycarbonylcarbonat
PubChem CID	90495
CAS	24424-99-5
ChEBI	CHEBI:48500
MDL-Nummer	MFCD00008805
Molekulargewicht (g/mol)	218.25
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
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
Summenformel	C₁₀H₁₈O₅

4-Methylpentan-2-One, Reinst, SLR, Fisher Chemical

CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: 8938 InChI-Schlüssel: 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-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C

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InChI-Schlüssel	NTIZESTWPVYFNL-UHFFFAOYSA-N
IUPAC-Name	4-Methylpentan-2-on
PubChem CID	7909
CAS	108-10-1
ChEBI	CHEBI:82344
MDL-Nummer	8938
Molekulargewicht (g/mol)	100.161
SMILES	CC(C)CC(=O)C
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
Summenformel	C6H12O

Ammoniumoxalat-Monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 6009-70-7 Summenformel: C2H10N2O5 Molekulargewicht (g/mol): 142.111 MDL-Nummer: MFCD00149694 InChI-Schlüssel: 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-Name: Diazan;oxalat;hydrat SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

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InChI-Schlüssel	MSMNVXKYCPHLLN-UHFFFAOYSA-N
IUPAC-Name	Diazan;oxalat;hydrat
PubChem CID	516808
CAS	6009-70-7
MDL-Nummer	MFCD00149694
Molekulargewicht (g/mol)	142.111
SMILES	C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
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
Summenformel	C2H10N2O5

Glutarsäure, 99 %, Thermo Scientific Chemicals

CAS: 110-94-1 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD00004410 InChI-Schlüssel: 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-Name: Pentandioesäure SMILES: OC(=O)CCCC(O)=O

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InChI-Schlüssel	JFCQEDHGNNZCLN-UHFFFAOYSA-N
IUPAC-Name	Pentandioesäure
PubChem CID	743
CAS	110-94-1
ChEBI	CHEBI:17859
MDL-Nummer	MFCD00004410
Molekulargewicht (g/mol)	132.12
SMILES	OC(=O)CCCC(O)=O
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
Summenformel	C5H8O4

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n-Buttersäureanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 106-31-0 Summenformel: C8H14O3 Molekulargewicht (g/mol): 158.20 MDL-Nummer: MFCD00009389 InChI-Schlüssel: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC-Name: Butanoylbutanoat SMILES: CCCC(=O)OC(=O)CCC

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InChI-Schlüssel	YHASWHZGWUONAO-UHFFFAOYSA-N
IUPAC-Name	Butanoylbutanoat
PubChem CID	7798
CAS	106-31-0
MDL-Nummer	MFCD00009389
Molekulargewicht (g/mol)	158.20
SMILES	CCCC(=O)OC(=O)CCC
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n
Summenformel	C8H14O3

2-Pentanon, +99 %, Thermo Scientific Chemicals

CAS: 107-87-9 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00009400 InChI-Schlüssel: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC-Name: Pentan-2-on SMILES: CCCC(=O)C

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InChI-Schlüssel	XNLICIUVMPYHGG-UHFFFAOYSA-N
IUPAC-Name	Pentan-2-on
PubChem CID	7895
CAS	107-87-9
ChEBI	CHEBI:16472
MDL-Nummer	MFCD00009400
Molekulargewicht (g/mol)	86.134
SMILES	CCCC(=O)C
Synonym	2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
Summenformel	C5H10O

Organische Oxide

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