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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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Grad

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Søgning efter nøgleord:
1 – 15 af 56 Resultater
1
Kampagner er tilgængelige

Methylsulfon, 98 %, Thermo Scientific Chemicals

CAS: 67-71-0 Molekylær formel: C2H6O2S Molekylvægt (g/mol): 94.13 MDL nummer: MFCD00007566 InChI nøgle: 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 navn: methylsulfonylmethan SMIL: CS(C)(=O)=O

MDL nummer MFCD00007566
PubChem CID 6213
Molekylvægt (g/mol) 94.13
CAS 67-71-0
ChEBI CHEBI:9349
Synonym dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
SMIL CS(C)(=O)=O
IUPAC navn methylsulfonylmethan
InChI nøgle HHVIBTZHLRERCL-UHFFFAOYSA-N
Molekylær formel C2H6O2S
2

2-Bromoanthraquinon, Thermo Scientific Chemicals

CAS: 572-83-8 Molekylær formel: C14H7BrO2 Molekylvægt (g/mol): 287.11 InChI nøgle: VTSDGYDTWADUJQ-UHFFFAOYSA-N IUPAC navn: 2-brom-9,10-dihydroanthracen-9,10-dion SMIL: BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

Molekylvægt (g/mol) 287.11
CAS 572-83-8
SMIL BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
IUPAC navn 2-brom-9,10-dihydroanthracen-9,10-dion
InChI nøgle VTSDGYDTWADUJQ-UHFFFAOYSA-N
Molekylær formel C14H7BrO2
3
Kampagner er tilgængelige

Ethyldichlorphosphat, 97 %, Thermo Scientific Chemicals

CAS: 1498-51-7 Molekylær formel: C2H5Cl2O2P Molekylvægt (g/mol): 162.94 MDL nummer: MFCD00002069 InChI nøgle: 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 navn: 1-dichlorphosphoryloxyethan SMIL: CCOP(=O)(Cl)Cl

MDL nummer MFCD00002069
PubChem CID 15158
Molekylvægt (g/mol) 162.94
CAS 1498-51-7
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
SMIL CCOP(=O)(Cl)Cl
IUPAC navn 1-dichlorphosphoryloxyethan
InChI nøgle YZBOZNXACBQJHI-UHFFFAOYSA-N
Molekylær formel C2H5Cl2O2P
4

(S)-(+)-p-toluensulfinamid, 98 %, Thermo Scientific Chemicals

CAS: 188447-91-8 Molekylær formel: C7H9NOS Molekylvægt (g/mol): 155.22 InChI nøgle: YNJDSRPIGAUCEE-JTQLQIEISA-N Synonym: s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide PubChem CID: 11116285 IUPAC navn: 4-methylbenzensulfinamid SMIL: CC1=CC=C(C=C1)S(=O)N

PubChem CID 11116285
Molekylvægt (g/mol) 155.22
CAS 188447-91-8
Synonym s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide
SMIL CC1=CC=C(C=C1)S(=O)N
IUPAC navn 4-methylbenzensulfinamid
InChI nøgle YNJDSRPIGAUCEE-JTQLQIEISA-N
Molekylær formel C7H9NOS
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
6
Kampagner er tilgængelige

2,4-Pentanedione, 99+%

CAS: 123-54-6 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008787 InChI nøgle: 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 navn: pentan-2,4-dion SMIL: CC(=O)CC(C)=O

MDL nummer MFCD00008787
PubChem CID 31261
Molekylvægt (g/mol) 100.12
CAS 123-54-6
ChEBI CHEBI:14750
Synonym 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
SMIL CC(=O)CC(C)=O
IUPAC navn pentan-2,4-dion
InChI nøgle YRKCREAYFQTBPV-UHFFFAOYSA-N
Molekylær formel C5H8O2
7

Trimethyleddikesyreanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 1538-75-6 Molekylær formel: C10H18O3 Molekylvægt (g/mol): 186.25 MDL nummer: MFCD00008842 InChI nøgle: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride PubChem CID: 15234 IUPAC navn: 2,2-dimethylpropanoyl-2,2-dimethylpropanoat SMIL: CC(C)(C)C(=O)OC(=O)C(C)(C)C

MDL nummer MFCD00008842
PubChem CID 15234
Molekylvægt (g/mol) 186.25
CAS 1538-75-6
Synonym pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride
SMIL CC(C)(C)C(=O)OC(=O)C(C)(C)C
IUPAC navn 2,2-dimethylpropanoyl-2,2-dimethylpropanoat
InChI nøgle PGZVFRAEAAXREB-UHFFFAOYSA-N
Molekylær formel C10H18O3
8

Methyl benzenesulfinate, 98%

CAS: 670-98-4 Molekylær formel: C7H8O2S Molekylvægt (g/mol): 156.2 InChI nøgle: PSNSVDSRLUYDKF-UHFFFAOYSA-N Synonym: methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f PubChem CID: 2759784 IUPAC navn: methylbenzensulfinat SMIL: COS(=O)C1=CC=CC=C1

PubChem CID 2759784
Molekylvægt (g/mol) 156.2
CAS 670-98-4
Synonym methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f
SMIL COS(=O)C1=CC=CC=C1
IUPAC navn methylbenzensulfinat
InChI nøgle PSNSVDSRLUYDKF-UHFFFAOYSA-N
Molekylær formel C7H8O2S
9
Kampagner er tilgængelige

Glutarsyre, 99%, Thermo Scientific Chemicals

CAS: 110-94-1 Molekylær formel: C5H8O4 Molekylvægt (g/mol): 132.12 MDL nummer: MFCD00004410 InChI nøgle: 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 navn: pentandisyre SMIL: OC(=O)CCCC(O)=O

MDL nummer MFCD00004410
PubChem CID 743
Molekylvægt (g/mol) 132.12
CAS 110-94-1
ChEBI CHEBI:17859
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
SMIL OC(=O)CCCC(O)=O
IUPAC navn pentandisyre
InChI nøgle JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molekylær formel C5H8O4
10

Cyclopentanecarboxaldehyde, 97%, stabilized

CAS: 872-53-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC navn: cyclopentancarbaldehyd SMIL: C1CCC(C1)C=O

PubChem CID 70106
Molekylvægt (g/mol) 98.14
CAS 872-53-7
Synonym cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde
SMIL C1CCC(C1)C=O
IUPAC navn cyclopentancarbaldehyd
InChI nøgle VELDYOPRLMJFIK-UHFFFAOYSA-N
Molekylær formel C6H10O
11

(R)-(+)-tert-Butylsulfinamide, 98%

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
12
Kampagner er tilgængelige

2-oktanon, 99+%, Thermo Scientific Chemicals

CAS: 111-13-7 MDL nummer: MFCD00009540 InChI nøgle: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC navn: oktan-2-one SMIL: CCCCCCC(=O)C

MDL nummer MFCD00009540
PubChem CID 8093
CAS 111-13-7
ChEBI CHEBI:87434
Synonym 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af
SMIL CCCCCCC(=O)C
IUPAC navn oktan-2-one
InChI nøgle ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
13
Kampagner er tilgængelige

2-Nonanone, 97%, Thermo Scientific Chemicals

CAS: 821-55-6 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.24 MDL nummer: MFCD00009553 InChI nøgle: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC navn: nonan-2-one SMIL: CCCCCCCC(=O)C

MDL nummer MFCD00009553
PubChem CID 13187
Molekylvægt (g/mol) 142.24
CAS 821-55-6
ChEBI CHEBI:77927
Synonym 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z
SMIL CCCCCCCC(=O)C
IUPAC navn nonan-2-one
InChI nøgle VKCYHJWLYTUGCC-UHFFFAOYSA-N
Molekylær formel C9H18O
15

1,1-Cyclobutanedicarboxylic acid, 99%

CAS: 5445-51-2 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00001325 InChI nøgle: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC navn: cyclobutan-1,1-dicarboxylsyre SMIL: C1CC(C1)(C(=O)O)C(=O)O

MDL nummer MFCD00001325
PubChem CID 2568
Molekylvægt (g/mol) 144.13
CAS 5445-51-2
ChEBI CHEBI:35691
Synonym 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73
SMIL C1CC(C1)(C(=O)O)C(=O)O
IUPAC navn cyclobutan-1,1-dicarboxylsyre
InChI nøgle CCQPAEQGAVNNIA-UHFFFAOYSA-N
Molekylær formel C6H8O4