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Organiska oxider

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

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1 – 15 av 16 Resultat
1

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

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

Magnesium ethoxide, 97+%

CAS: 2414-98-4 Molekylformel: C4H10MgO2 Molekylvikt (g/mol): 114.43 MDL-nummer: MFCD00009060 InChI-nyckel: XDKQUSKHRIUJEO-UHFFFAOYSA-N Synonym: magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide PubChem CID: 164963 IUPAC-namn: magnesium;etanolat LEDER: CC[O-].CC[O-].[Mg+2]

Molekylformel C4H10MgO2
PubChem CID 164963
MDL-nummer MFCD00009060
IUPAC-namn magnesium;etanolat
CAS 2414-98-4
InChI-nyckel XDKQUSKHRIUJEO-UHFFFAOYSA-N
LEDER CC[O-].CC[O-].[Mg+2]
Molekylvikt (g/mol) 114.43
Synonym magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide
3

2-undekanon, 98 %, Thermo Scientific Chemicals

CAS: 112-12-9 Molekylformel: C11H22O Molekylvikt (g/mol): 170.30 MDL-nummer: MFCD00009583 InChI-nyckel: KYWIYKKSMDLRDC-UHFFFAOYSA-N Synonym: 2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone PubChem CID: 8163 ChEBI: CHEBI:17700 IUPAC-namn: undecan-2-one LEDER: CCCCCCCCCC(C)=O

Molekylformel C11H22O
PubChem CID 8163
MDL-nummer MFCD00009583
IUPAC-namn undecan-2-one
CAS 112-12-9
InChI-nyckel KYWIYKKSMDLRDC-UHFFFAOYSA-N
LEDER CCCCCCCCCC(C)=O
ChEBI CHEBI:17700
Molekylvikt (g/mol) 170.30
Synonym 2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone
4

(S)-(-)-2-metyl-2-propansulfinamid, 97 %, Thermo Scientific Chemicals

CAS: 343338-28-3 Molekylformel: C4H11NOS Molekylvikt (g/mol): 121.198 MDL-nummer: MFCD05861480 InChI-nyckel: CESUXLKAADQNTB-ZETCQYMHSA-N Synonym: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide PubChem CID: 11355477 IUPAC-namn: 2-metylpropan-2-sulfinamid LEDER: CC(C)(C)S(=O)N

Molekylformel C4H11NOS
PubChem CID 11355477
MDL-nummer MFCD05861480
IUPAC-namn 2-metylpropan-2-sulfinamid
CAS 343338-28-3
InChI-nyckel CESUXLKAADQNTB-ZETCQYMHSA-N
LEDER CC(C)(C)S(=O)N
Molekylvikt (g/mol) 121.198
Synonym s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide
6

6-Methyl-5-hepten-2-one, 98%

CAS: 110-93-0 Molekylformel: C8H14O Molekylvikt (g/mol): 126.20 MDL-nummer: MFCD00008905 InChI-nyckel: UHEPJGULSIKKTP-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene PubChem CID: 9862 ChEBI: CHEBI:16310 IUPAC-namn: 6-metylhept-5-en-2-on LEDER: CC(C)=CCCC(C)=O

Molekylformel C8H14O
PubChem CID 9862
MDL-nummer MFCD00008905
IUPAC-namn 6-metylhept-5-en-2-on
CAS 110-93-0
InChI-nyckel UHEPJGULSIKKTP-UHFFFAOYSA-N
LEDER CC(C)=CCCC(C)=O
ChEBI CHEBI:16310
Molekylvikt (g/mol) 126.20
Synonym 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene
7
Kampanjer är tillgängliga

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

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
8

3-Heptanone, 98%

CAS: 106-35-4 Molekylformel: C7H14O Molekylvikt (g/mol): 114.19 MDL-nummer: MFCD00009483 InChI-nyckel: NGAZZOYFWWSOGK-UHFFFAOYSA-N Synonym: 3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone PubChem CID: 7802 ChEBI: CHEBI:50139 IUPAC-namn: heptan-3-on LEDER: CCCCC(=O)CC

Molekylformel C7H14O
PubChem CID 7802
MDL-nummer MFCD00009483
IUPAC-namn heptan-3-on
CAS 106-35-4
InChI-nyckel NGAZZOYFWWSOGK-UHFFFAOYSA-N
LEDER CCCCC(=O)CC
ChEBI CHEBI:50139
Molekylvikt (g/mol) 114.19
Synonym 3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone
9

(R)-(+)-2-Methyl-2-propanesulfinamide, 98%

CAS: 196929-78-9 Molekylformel: C4H11NOS Molekylvikt (g/mol): 121.20 MDL-nummer: MFCD05861479 InChI-nyckel: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC-namn: 2-metylpropan-2-sulfinamid LEDER: CC(C)(C)S(N)=O

Molekylformel C4H11NOS
PubChem CID 10964479
MDL-nummer MFCD05861479
IUPAC-namn 2-metylpropan-2-sulfinamid
CAS 196929-78-9
InChI-nyckel CESUXLKAADQNTB-UHFFFAOYNA-N
LEDER CC(C)(C)S(N)=O
Molekylvikt (g/mol) 121.20
Synonym r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide
10

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

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
11

Diethyl dicarbonate, 97%

CAS: 1609-47-8 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00009106 InChI-nyckel: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC-namn: etoxikarbonyletylkarbonat LEDER: CCOC(=O)OC(=O)OCC

Molekylformel C6H10O5
PubChem CID 3051
MDL-nummer MFCD00009106
IUPAC-namn etoxikarbonyletylkarbonat
CAS 1609-47-8
InChI-nyckel FFYPMLJYZAEMQB-UHFFFAOYSA-N
LEDER CCOC(=O)OC(=O)OCC
ChEBI CHEBI:59051
Molekylvikt (g/mol) 162.14
Synonym diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
12

Metylvinylsulfon, 95%, stab. med 200 ppm 4-tert-butylfenol, Thermo Scientific Chemicals

CAS: 3680-02-2 Molekylformel: C3H6O2S Molekylvikt (g/mol): 106.14 MDL-nummer: MFCD00007567 InChI-nyckel: WUIJTQZXUURFQU-UHFFFAOYSA-N Synonym: methyl vinyl sulfone,ethene, methylsulfonyl,methyl vinyl sulphone,methylvinylsulfone,methanesulfonylethene,sulfone, methyl vinyl,vinyl methyl sulfone,methanesulfonyl-ethene,methylsulfonyl ethene,methyl vinyl sulfphone PubChem CID: 19354 IUPAC-namn: 1-metylsulfonyleten LEDER: CS(=O)(=O)C=C

Molekylformel C3H6O2S
PubChem CID 19354
MDL-nummer MFCD00007567
IUPAC-namn 1-metylsulfonyleten
CAS 3680-02-2
InChI-nyckel WUIJTQZXUURFQU-UHFFFAOYSA-N
LEDER CS(=O)(=O)C=C
Molekylvikt (g/mol) 106.14
Synonym methyl vinyl sulfone,ethene, methylsulfonyl,methyl vinyl sulphone,methylvinylsulfone,methanesulfonylethene,sulfone, methyl vinyl,vinyl methyl sulfone,methanesulfonyl-ethene,methylsulfonyl ethene,methyl vinyl sulfphone
13

Methoxycarbonylsulfenyl chloride, 95%

CAS: 26555-40-8 Molekylformel: C2H3ClO2S Molekylvikt (g/mol): 126.554 MDL-nummer: MFCD00013648 InChI-nyckel: TXJXPZVVSLAQOQ-UHFFFAOYSA-N Synonym: methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride PubChem CID: 123417 IUPAC-namn: metylklorsulfanylformiat LEDER: COC(=O)SCl

Molekylformel C2H3ClO2S
PubChem CID 123417
MDL-nummer MFCD00013648
IUPAC-namn metylklorsulfanylformiat
CAS 26555-40-8
InChI-nyckel TXJXPZVVSLAQOQ-UHFFFAOYSA-N
LEDER COC(=O)SCl
Molekylvikt (g/mol) 126.554
Synonym methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride
14

Boc-ON, 98+%

CAS: 58632-95-4 Molekylformel: C13H14N2O3 Molekylvikt (g/mol): 246.266 MDL-nummer: MFCD00001863 InChI-nyckel: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC-namn: tert-butyl [(E)-[cyano(fenyl)metyliden]amino]karbonat LEDER: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1

Molekylformel C13H14N2O3
PubChem CID 5868400
MDL-nummer MFCD00001863
IUPAC-namn tert-butyl [(E)-[cyano(fenyl)metyliden]amino]karbonat
CAS 58632-95-4
InChI-nyckel QQWYQAQQADNEIC-PTNGSMBKSA-N
LEDER CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
Molekylvikt (g/mol) 246.266
Synonym 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino
15
Kampanjer är tillgängliga

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

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