Organische Oxide

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

1 – 15 von 311 Ergebnisse

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

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Diethyloxalat, 99 %, Thermo Scientific Chemicals

CAS: 95-92-1 Summenformel: C₆H₁₀O₄ Molekulargewicht (g/mol): 146.14 MDL-Nummer: MFCD00009119 InChI-Schlüssel: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove PubChem CID: 7268 IUPAC-Name: Diethyloxalat SMILES: CCOC(=O)C(=O)OCC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WYACBZDAHNBPPB-UHFFFAOYSA-N
IUPAC-Name	Diethyloxalat
PubChem CID	7268
CAS	95-92-1
MDL-Nummer	MFCD00009119
Molekulargewicht (g/mol)	146.14
SMILES	CCOC(=O)C(=O)OCC
Synonym	ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove
Summenformel	C₆H₁₀O₄

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Aluminiumethoxid, Thermo Scientific Chemicals

CAS: 555-75-9 Summenformel: C6H15AlO3-3 Molekulargewicht (g/mol): 162.165 MDL-Nummer: MFCD00009658 InChI-Schlüssel: JBRFPFQROJYWFN-UHFFFAOYSA-N Synonym: acmc-209lnt PubChem CID: 70700059 IUPAC-Name: Aluminium;ethanolat SMILES: CC[O-].CC[O-].CC[O-].[Al]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JBRFPFQROJYWFN-UHFFFAOYSA-N
IUPAC-Name	Aluminium;ethanolat
PubChem CID	70700059
CAS	555-75-9
MDL-Nummer	MFCD00009658
Molekulargewicht (g/mol)	162.165
SMILES	CC[O-].CC[O-].CC[O-].[Al]
Synonym	acmc-209lnt
Summenformel	C6H15AlO3-3

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

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Benzylaceton, 98 %, Thermo Scientific Chemicals

CAS: 2550-26-7 Summenformel: C₁₀H₁₂O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00008790 InChI-Schlüssel: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC-Name: 4-Phenylbutan-2-on SMILES: CC(=O)CCC1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AKGGYBADQZYZPD-UHFFFAOYSA-N
IUPAC-Name	4-Phenylbutan-2-on
PubChem CID	17355
CAS	2550-26-7
MDL-Nummer	MFCD00008790
Molekulargewicht (g/mol)	148.2
SMILES	CC(=O)CCC1=CC=CC=C1
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
Summenformel	C₁₀H₁₂O

Tetramethylensulfon, +99 %, Thermo Scientific Chemicals

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HXJUTPCZVOIRIF-UHFFFAOYSA-N
IUPAC-Name	Thiolan-1,1-dioxid
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

Dimethylsulfon, 99 %, 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

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Aluminiumisopropoxid, 98 %, Thermo Scientific Chemicals

CAS: 555-31-7 Summenformel: C₉H₂₁AlO₃ Molekulargewicht (g/mol): 204.25 MDL-Nummer: MFCD00008870 InChI-Schlüssel: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC-Name: Aluminium;propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	SMZOGRDCAXLAAR-UHFFFAOYSA-N
IUPAC-Name	Aluminium;propan-2-olat
PubChem CID	11143
CAS	555-31-7
MDL-Nummer	MFCD00008870
Molekulargewicht (g/mol)	204.25
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym	aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
Summenformel	C₉H₂₁AlO₃

Ethyldichlorphosphat, 97 %, Thermo Scientific Chemicals

CAS: 1498-51-7 Summenformel: C₂H₅Cl₂O₂P Molekulargewicht (g/mol): 162.94 MDL-Nummer: MFCD00002069 InChI-Schlüssel: YZBOZNXACBQJHI-UHFFFAOYSA-N Synonym: ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417 PubChem CID: 15158 IUPAC-Name: 1-Dichlorophosphoryloxyethan SMILES: CCOP(=O)(Cl)Cl

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YZBOZNXACBQJHI-UHFFFAOYSA-N
IUPAC-Name	1-Dichlorophosphoryloxyethan
PubChem CID	15158
CAS	1498-51-7
MDL-Nummer	MFCD00002069
Molekulargewicht (g/mol)	162.94
SMILES	CCOP(=O)(Cl)Cl
Synonym	ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417
Summenformel	C₂H₅Cl₂O₂P

Diethylsuccinat, 98 %, Thermo Scientific Chemicals

CAS: 123-25-1 Summenformel: C8H14O4 Molekulargewicht (g/mol): 174.196 MDL-Nummer: MFCD00009208 InChI-Schlüssel: DKMROQRQHGEIOW-UHFFFAOYSA-N Synonym: diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377 PubChem CID: 31249 IUPAC-Name: Diethylbutanedioat SMILES: CCOC(=O)CCC(=O)OCC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DKMROQRQHGEIOW-UHFFFAOYSA-N
IUPAC-Name	Diethylbutanedioat
PubChem CID	31249
CAS	123-25-1
MDL-Nummer	MFCD00009208
Molekulargewicht (g/mol)	174.196
SMILES	CCOC(=O)CCC(=O)OCC
Synonym	diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377
Summenformel	C8H14O4

2,5-Hexandion, 97 %, Thermo Scientific Chemicals

CAS: 110-13-4 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00008792 InChI-Schlüssel: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC-Name: Hexan-2,5-Dion SMILES: CC(=O)CCC(=O)C

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OJVAMHKKJGICOG-UHFFFAOYSA-N
IUPAC-Name	Hexan-2,5-Dion
PubChem CID	8035
CAS	110-13-4
ChEBI	CHEBI:85014
MDL-Nummer	MFCD00008792
Molekulargewicht (g/mol)	114.144
SMILES	CC(=O)CCC(=O)C
Synonym	2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
Summenformel	C6H10O2

Organische Oxide

Organische Oxide

Gefilterte Suchergebnisse

Ausgewählte Filter

Ergebnisse verfeinern

Ergebnisse verfeinern