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Organiske oxider

Organiske forbindelser, der indeholder et eller flere carbonatomer bundet til et oxygenatom i en dobbeltbinding.

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1

Di-tert-butyl dicarbonate, 97+%

CAS: 24424-99-5 Molekylær formel: C10H18O5 Molekylvægt (g/mol): 218.249 MDL nummer: MFCD00008805 InChI nøgle: 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 navn: tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat SMIL: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

MDL nummer MFCD00008805
PubChem CID 90495
Molekylvægt (g/mol) 218.249
CAS 24424-99-5
ChEBI CHEBI:48500
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
SMIL CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
IUPAC navn tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat
InChI nøgle DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molekylær formel C10H18O5
2
Kampagner er tilgængelige

2-Hexanone, 98%

CAS: 591-78-6 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.16 MDL nummer: MFCD00009482 InChI nøgle: 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 navn: hexan-2-on SMIL: CCCCC(C)=O

MDL nummer MFCD00009482
PubChem CID 11583
Molekylvægt (g/mol) 100.16
CAS 591-78-6
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
SMIL CCCCC(C)=O
IUPAC navn hexan-2-on
InChI nøgle QQZOPKMRPOGIEB-UHFFFAOYSA-N
Molekylær formel C6H12O
3

Magnesium ethoxide, 97+%

CAS: 2414-98-4 Molekylær formel: C4H10MgO2 Molekylvægt (g/mol): 114.43 MDL nummer: MFCD00009060 InChI nøgle: 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 navn: magnesium; ethanolat SMIL: CC[O-].CC[O-].[Mg+2]

MDL nummer MFCD00009060
PubChem CID 164963
Molekylvægt (g/mol) 114.43
CAS 2414-98-4
Synonym magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide
SMIL CC[O-].CC[O-].[Mg+2]
IUPAC navn magnesium; ethanolat
InChI nøgle XDKQUSKHRIUJEO-UHFFFAOYSA-N
Molekylær formel C4H10MgO2
4

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

CAS: 343338-28-3 Molekylær formel: C4H11NOS Molekylvægt (g/mol): 121.198 MDL nummer: MFCD05861480 InChI nøgle: 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 navn: 2-methylpropan-2-sulfinamid SMIL: CC(C)(C)S(=O)N

MDL nummer MFCD05861480
PubChem CID 11355477
Molekylvægt (g/mol) 121.198
CAS 343338-28-3
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
SMIL CC(C)(C)S(=O)N
IUPAC navn 2-methylpropan-2-sulfinamid
InChI nøgle CESUXLKAADQNTB-ZETCQYMHSA-N
Molekylær formel C4H11NOS
5

2-Undecanone, 98%, Thermo Scientific Chemicals

CAS: 112-12-9 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.30 MDL nummer: MFCD00009583 InChI nøgle: 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 navn: undecan-2-one SMIL: CCCCCCCCCC(C)=O

MDL nummer MFCD00009583
PubChem CID 8163
Molekylvægt (g/mol) 170.30
CAS 112-12-9
ChEBI CHEBI:17700
Synonym 2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone
SMIL CCCCCCCCCC(C)=O
IUPAC navn undecan-2-one
InChI nøgle KYWIYKKSMDLRDC-UHFFFAOYSA-N
Molekylær formel C11H22O
7

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

CAS: 110-93-0 Molekylær formel: C8H14O Molekylvægt (g/mol): 126.20 MDL nummer: MFCD00008905 InChI nøgle: 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 navn: 6-methylhept-5-en-2-on SMIL: CC(C)=CCCC(C)=O

MDL nummer MFCD00008905
PubChem CID 9862
Molekylvægt (g/mol) 126.20
CAS 110-93-0
ChEBI CHEBI:16310
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
SMIL CC(C)=CCCC(C)=O
IUPAC navn 6-methylhept-5-en-2-on
InChI nøgle UHEPJGULSIKKTP-UHFFFAOYSA-N
Molekylær formel C8H14O
8

3-Heptanone, 98%

CAS: 106-35-4 Molekylær formel: C7H14O Molekylvægt (g/mol): 114.19 MDL nummer: MFCD00009483 InChI nøgle: 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 navn: heptan-3-on SMIL: CCCCC(=O)CC

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

(R)-(+)-2-methyl-2-propansulfinamid, 98 %, Thermo Scientific Chemicals

CAS: 196929-78-9 Molekylær formel: C4H11NOS Molekylvægt (g/mol): 121.20 MDL nummer: MFCD05861479 InChI nøgle: 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 navn: 2-methylpropan-2-sulfinamid SMIL: CC(C)(C)S(N)=O

MDL nummer MFCD05861479
PubChem CID 10964479
Molekylvægt (g/mol) 121.20
CAS 196929-78-9
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
SMIL CC(C)(C)S(N)=O
IUPAC navn 2-methylpropan-2-sulfinamid
InChI nøgle CESUXLKAADQNTB-UHFFFAOYNA-N
Molekylær formel C4H11NOS
10

Diethyl dicarbonate, 97%

CAS: 1609-47-8 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00009106 InChI nøgle: 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 navn: ethoxycarbonylethylcarbonat SMIL: CCOC(=O)OC(=O)OCC

MDL nummer MFCD00009106
PubChem CID 3051
Molekylvægt (g/mol) 162.14
CAS 1609-47-8
ChEBI CHEBI:59051
Synonym diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
SMIL CCOC(=O)OC(=O)OCC
IUPAC navn ethoxycarbonylethylcarbonat
InChI nøgle FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molekylær formel C6H10O5
11

Methyl vinyl sulfone, 95%, stab. with 200ppm 4-tert-butylphenol

CAS: 3680-02-2 Molekylær formel: C3H6O2S Molekylvægt (g/mol): 106.14 MDL nummer: MFCD00007567 InChI nøgle: 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 navn: 1-methylsulfonylethen SMIL: CS(=O)(=O)C=C

MDL nummer MFCD00007567
PubChem CID 19354
Molekylvægt (g/mol) 106.14
CAS 3680-02-2
Synonym methyl vinyl sulfone,ethene, methylsulfonyl,methyl vinyl sulphone,methylvinylsulfone,methanesulfonylethene,sulfone, methyl vinyl,vinyl methyl sulfone,methanesulfonyl-ethene,methylsulfonyl ethene,methyl vinyl sulfphone
SMIL CS(=O)(=O)C=C
IUPAC navn 1-methylsulfonylethen
InChI nøgle WUIJTQZXUURFQU-UHFFFAOYSA-N
Molekylær formel C3H6O2S
12

Divinylsulfon, 97%, stab. med 0,05% hydroquinon, Thermo Scientific Chemicals

CAS: 77-77-0 Molekylær formel: C4H6O2S Molekylvægt (g/mol): 118.15 MDL nummer: MFCD00008623 InChI nøgle: 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 navn: 1-ethenylsulfonylethen SMIL: C=CS(=O)(=O)C=C

MDL nummer MFCD00008623
PubChem CID 6496
Molekylvægt (g/mol) 118.15
CAS 77-77-0
ChEBI CHEBI:53729
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
SMIL C=CS(=O)(=O)C=C
IUPAC navn 1-ethenylsulfonylethen
InChI nøgle AFOSIXZFDONLBT-UHFFFAOYSA-N
Molekylær formel C4H6O2S
13

Methoxycarbonylsulfenyl chloride, 95%

CAS: 26555-40-8 Molekylær formel: C2H3ClO2S Molekylvægt (g/mol): 126.554 MDL nummer: MFCD00013648 InChI nøgle: 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 navn: methylchlorsulfanylformiat SMIL: COC(=O)SCl

MDL nummer MFCD00013648
PubChem CID 123417
Molekylvægt (g/mol) 126.554
CAS 26555-40-8
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
SMIL COC(=O)SCl
IUPAC navn methylchlorsulfanylformiat
InChI nøgle TXJXPZVVSLAQOQ-UHFFFAOYSA-N
Molekylær formel C2H3ClO2S
14

Boc-ON, 98+%

CAS: 58632-95-4 Molekylær formel: C13H14N2O3 Molekylvægt (g/mol): 246.266 MDL nummer: MFCD00001863 InChI nøgle: 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 navn: tert-butyl-[(E)-[cyano(phenyl)methyliden]amino]carbonat SMIL: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1

MDL nummer MFCD00001863
PubChem CID 5868400
Molekylvægt (g/mol) 246.266
CAS 58632-95-4
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
SMIL CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
IUPAC navn tert-butyl-[(E)-[cyano(phenyl)methyliden]amino]carbonat
InChI nøgle QQWYQAQQADNEIC-PTNGSMBKSA-N
Molekylær formel C13H14N2O3
15
Kampagner er tilgængelige

Formaldehyd (37 % efter vægt/molekylærbiologi), Fisher BioReagents

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

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