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Filtrerade sökresultat
Ättiksyraanhydrid, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99 % (GC), Honeywell Fluka™
CAS: 108-24-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI-nyckel: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC-namn: acetylacetat LEDER: CC(=O)OC(=O)C
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 7918 |
| MDL-nummer | MFCD00008705 |
| IUPAC-namn | acetylacetat |
| CAS | 108-24-7 |
| InChI-nyckel | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| LEDER | CC(=O)OC(=O)C |
| ChEBI | CHEBI:36610 |
| Molekylvikt (g/mol) | 102.089 |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
Formaldehydlösning, Honeywell
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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 |
4-metyl-2-pentanon, Honeywell
CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008938 InChI-nyckel: 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-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 7909 |
| MDL-nummer | MFCD00008938 |
| IUPAC-namn | 4-metylpentan-2-on |
| CAS | 108-10-1 |
| InChI-nyckel | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)C |
| ChEBI | CHEBI:82344 |
| Molekylvikt (g/mol) | 100.161 |
| 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 |
4-metyl-2-pentanon, puriss. pa, ACS-reagens,≥ 99 %, Honeywell Riedel-de Haën™
CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008938 InChI-nyckel: 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-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 7909 |
| MDL-nummer | MFCD00008938 |
| IUPAC-namn | 4-metylpentan-2-on |
| CAS | 108-10-1 |
| InChI-nyckel | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)C |
| ChEBI | CHEBI:82344 |
| Molekylvikt (g/mol) | 100.161 |
| 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 |
Thermo Scientific™ Formaldehyd, 37% vikt/vikt aq. soln., hugg. med 7-8% metanol
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 |
Sulfolane, 80% w/w aq. soln.
CAS: 126-33-0 Molekylformel: C4H8O2S Molekylvikt (g/mol): 120.17 MDL-nummer: MFCD00005484 InChI-nyckel: 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 IUPAC-namn: tiolan 1,1-dioxid LEDER: O=S1(=O)CCCC1
| Molekylformel | C4H8O2S |
|---|---|
| PubChem CID | 31347 |
| MDL-nummer | MFCD00005484 |
| IUPAC-namn | tiolan 1,1-dioxid |
| CAS | 126-33-0 |
| InChI-nyckel | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| LEDER | O=S1(=O)CCCC1 |
| ChEBI | CHEBI:74794 |
| Molekylvikt (g/mol) | 120.17 |
| Synonym | sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone |
4-metyl-2-pentanon, CHROMASOLV™ , för HPLC,≥ 99,5 %, Honeywell Riedel-de Haen
2-Nonadecanone, tech. 80%
CAS: 629-66-3 Molekylformel: C19H38O Molekylvikt (g/mol): 282.51 MDL-nummer: MFCD00026671 InChI-nyckel: IEDKVDCIEARIIU-UHFFFAOYSA-N Synonym: 2-nonadecanone,nonadeca-2-one,methyl heptadecyl ketone,acmc-20anop,2-oxononadecan-3-yl,n-heptadecyl methyl ketone PubChem CID: 69423 IUPAC-namn: nonadecan-2-one LEDER: CCCCCCCCCCCCCCCCCC(C)=O
| Molekylformel | C19H38O |
|---|---|
| PubChem CID | 69423 |
| MDL-nummer | MFCD00026671 |
| IUPAC-namn | nonadecan-2-one |
| CAS | 629-66-3 |
| InChI-nyckel | IEDKVDCIEARIIU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC(C)=O |
| Molekylvikt (g/mol) | 282.51 |
| Synonym | 2-nonadecanone,nonadeca-2-one,methyl heptadecyl ketone,acmc-20anop,2-oxononadecan-3-yl,n-heptadecyl methyl ketone |
Cyclopentanecarboxaldehyde, 98%, stab.
CAS: 872-53-7 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00060798 InChI-nyckel: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC-namn: cyklopentankarbaldehyd LEDER: C1CCC(C1)C=O
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 70106 |
| MDL-nummer | MFCD00060798 |
| IUPAC-namn | cyklopentankarbaldehyd |
| CAS | 872-53-7 |
| InChI-nyckel | VELDYOPRLMJFIK-UHFFFAOYSA-N |
| LEDER | C1CCC(C1)C=O |
| Molekylvikt (g/mol) | 98.145 |
| Synonym | cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde |
Dietyl-2-isopentyl-2-metylmalonat, Tech ., Thermo Scientific™
CAS: 121823-85-6 Molekylformel: C13H24O4 Molekylvikt (g/mol): 244.33 MDL-nummer: MFCD00053035 InChI-nyckel: LFMBZEGLMSBWHG-UHFFFAOYSA-N PubChem CID: 233614 IUPAC-namn: dietyl-2-metyl-2-(3-metylbutyl)propandioat LEDER: CCOC(=O)C(C)(CCC(C)C)C(=O)OCC
| Molekylformel | C13H24O4 |
|---|---|
| PubChem CID | 233614 |
| MDL-nummer | MFCD00053035 |
| IUPAC-namn | dietyl-2-metyl-2-(3-metylbutyl)propandioat |
| CAS | 121823-85-6 |
| InChI-nyckel | LFMBZEGLMSBWHG-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(C)(CCC(C)C)C(=O)OCC |
| Molekylvikt (g/mol) | 244.33 |
Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol
CAS: 760-93-0 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00008586 InChI-nyckel: DCUFMVPCXCSVNP-UHFFFAOYSA-N Synonym: methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride PubChem CID: 12974 IUPAC-namn: 2-metylprop-2-enoyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OC(=O)C(C)=C
| Molekylformel | C8H10O3 |
|---|---|
| PubChem CID | 12974 |
| MDL-nummer | MFCD00008586 |
| IUPAC-namn | 2-metylprop-2-enoyl-2-metylprop-2-enoat |
| CAS | 760-93-0 |
| InChI-nyckel | DCUFMVPCXCSVNP-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OC(=O)C(C)=C |
| Molekylvikt (g/mol) | 154.17 |
| Synonym | methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride |
Dietyl 2,2-diallylmalonat, Tech ., Thermo Scientific™
CAS: 3195-24-2 Molekylformel: C13H20O4 Molekylvikt (g/mol): 240.299 MDL-nummer: MFCD00009126 InChI-nyckel: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 PubChem CID: 76664 IUPAC-namn: dietyl-2,2-bis(prop-2-enyl)propandioat LEDER: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
| Molekylformel | C13H20O4 |
|---|---|
| PubChem CID | 76664 |
| MDL-nummer | MFCD00009126 |
| IUPAC-namn | dietyl-2,2-bis(prop-2-enyl)propandioat |
| CAS | 3195-24-2 |
| InChI-nyckel | LYUUVYQGUMRKOV-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(CC=C)(CC=C)C(=O)OCC |
| Molekylvikt (g/mol) | 240.299 |
| Synonym | diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 |
18-Pentatriacontanone, tech. 85 %, Thermo Scientific Chemicals
CAS: 504-53-0 Molekylformel: C35H70O Molekylvikt (g/mol): 506.94 MDL-nummer: MFCD00048491 InChI-nyckel: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC-namn: pentatriakontan-18-on LEDER: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
| Molekylformel | C35H70O |
|---|---|
| PubChem CID | 10440 |
| MDL-nummer | MFCD00048491 |
| IUPAC-namn | pentatriakontan-18-on |
| CAS | 504-53-0 |
| InChI-nyckel | DMCJFWXGXUEHFD-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC |
| Molekylvikt (g/mol) | 506.94 |
| Synonym | 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl |
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 |