Organiska oxider
Filtrerade sökresultat
Glutarsyra, 99%, Thermo Scientific Chemicals
CAS: 110-94-1 Molekylformel: C5H8O4 Molekylvikt (g/mol): 132.12 MDL-nummer: MFCD00004410 InChI-nyckel: 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-namn: pentandisyra LEDER: OC(=O)CCCC(O)=O
| Molekylformel | C5H8O4 |
|---|---|
| PubChem CID | 743 |
| MDL-nummer | MFCD00004410 |
| IUPAC-namn | pentandisyra |
| CAS | 110-94-1 |
| InChI-nyckel | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| LEDER | OC(=O)CCCC(O)=O |
| ChEBI | CHEBI:17859 |
| Molekylvikt (g/mol) | 132.12 |
| 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 |
Dibutylsebacat, 93 %, Thermo Scientific Chemicals
CAS: 109-43-3 Molekylformel: C18H34O4 Molekylvikt (g/mol): 314.46 MDL-nummer: MFCD00027218 InChI-nyckel: 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-namn: dibutyldekandioat LEDER: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
| Molekylformel | C18H34O4 |
|---|---|
| PubChem CID | 7986 |
| MDL-nummer | MFCD00027218 |
| IUPAC-namn | dibutyldekandioat |
| CAS | 109-43-3 |
| InChI-nyckel | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
| LEDER | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
| Molekylvikt (g/mol) | 314.46 |
| 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 |
Metylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 67-71-0 Molekylformel: C2H6O2S Molekylvikt (g/mol): 94.13 MDL-nummer: MFCD00007566 InChI-nyckel: 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-namn: metylsulfonylmetan LEDER: CS(C)(=O)=O
| Molekylformel | C2H6O2S |
|---|---|
| PubChem CID | 6213 |
| MDL-nummer | MFCD00007566 |
| IUPAC-namn | metylsulfonylmetan |
| CAS | 67-71-0 |
| InChI-nyckel | HHVIBTZHLRERCL-UHFFFAOYSA-N |
| LEDER | CS(C)(=O)=O |
| ChEBI | CHEBI:9349 |
| Molekylvikt (g/mol) | 94.13 |
| Synonym | dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane |
Dimetylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 67-71-0 Molekylformel: C2H6O2S Molekylvikt (g/mol): 94.13 MDL-nummer: MFCD00007566 InChI-nyckel: 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-namn: metylsulfonylmetan LEDER: CS(C)(=O)=O
| Molekylformel | C2H6O2S |
|---|---|
| PubChem CID | 6213 |
| MDL-nummer | MFCD00007566 |
| IUPAC-namn | metylsulfonylmetan |
| CAS | 67-71-0 |
| InChI-nyckel | HHVIBTZHLRERCL-UHFFFAOYSA-N |
| LEDER | CS(C)(=O)=O |
| ChEBI | CHEBI:9349 |
| Molekylvikt (g/mol) | 94.13 |
| Synonym | dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane |
Bis(2-etylhexyl)adipat, 99 %, Thermo Scientific Chemicals
CAS: 103-23-1 Molekylformel: C22H42O4 Molekylvikt (g/mol): 370.57 MDL-nummer: MFCD00009496 InChI-nyckel: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC-namn: bis(2-etylhexyl)hexandioat LEDER: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
| Molekylformel | C22H42O4 |
|---|---|
| PubChem CID | 7641 |
| MDL-nummer | MFCD00009496 |
| IUPAC-namn | bis(2-etylhexyl)hexandioat |
| CAS | 103-23-1 |
| InChI-nyckel | SAOKZLXYCUGLFA-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC |
| ChEBI | CHEBI:34675 |
| Molekylvikt (g/mol) | 370.57 |
| Synonym | bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa |
Ättiksyraanhydrid 99+%, Thermo Scientific Chemicals
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 |
Pinacolone, 97 %, Thermo Scientific Chemicals
CAS: 75-97-8 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008846 InChI-nyckel: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC-namn: 3,3-dimetylbutan-2-on LEDER: CC(=O)C(C)(C)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 6416 |
| MDL-nummer | MFCD00008846 |
| IUPAC-namn | 3,3-dimetylbutan-2-on |
| CAS | 75-97-8 |
| InChI-nyckel | PJGSXYOJTGTZAV-UHFFFAOYSA-N |
| LEDER | CC(=O)C(C)(C)C |
| Molekylvikt (g/mol) | 100.161 |
| Synonym | pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone |
2-bromantrakinon, Thermo Scientific Chemicals
CAS: 572-83-8 Molekylformel: C14H7BrO2 Molekylvikt (g/mol): 287.11 InChI-nyckel: VTSDGYDTWADUJQ-UHFFFAOYSA-N IUPAC-namn: 2-brom-9,10-dihydroantracen-9,10-dion LEDER: BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
| Molekylformel | C14H7BrO2 |
|---|---|
| IUPAC-namn | 2-brom-9,10-dihydroantracen-9,10-dion |
| CAS | 572-83-8 |
| InChI-nyckel | VTSDGYDTWADUJQ-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1 |
| Molekylvikt (g/mol) | 287.11 |
Etyldiklorfosfat, 97 %, Thermo Scientific Chemicals
CAS: 1498-51-7 Molekylformel: C2H5Cl2O2P Molekylvikt (g/mol): 162.94 MDL-nummer: MFCD00002069 InChI-nyckel: 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-namn: 1-diklorfosforyloxietan LEDER: CCOP(=O)(Cl)Cl
| Molekylformel | C2H5Cl2O2P |
|---|---|
| PubChem CID | 15158 |
| MDL-nummer | MFCD00002069 |
| IUPAC-namn | 1-diklorfosforyloxietan |
| CAS | 1498-51-7 |
| InChI-nyckel | YZBOZNXACBQJHI-UHFFFAOYSA-N |
| LEDER | CCOP(=O)(Cl)Cl |
| Molekylvikt (g/mol) | 162.94 |
| 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 |
2-Nonanone, 97%, Thermo Scientific Chemicals
CAS: 821-55-6 Molekylformel: C9H18O Molekylvikt (g/mol): 142.24 MDL-nummer: MFCD00009553 InChI-nyckel: 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-namn: nonan-2-one LEDER: CCCCCCCC(=O)C
| Molekylformel | C9H18O |
|---|---|
| PubChem CID | 13187 |
| MDL-nummer | MFCD00009553 |
| IUPAC-namn | nonan-2-one |
| CAS | 821-55-6 |
| InChI-nyckel | VKCYHJWLYTUGCC-UHFFFAOYSA-N |
| LEDER | CCCCCCCC(=O)C |
| ChEBI | CHEBI:77927 |
| Molekylvikt (g/mol) | 142.24 |
| 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 |
Bismuth(III) isopropoxide, Thermo Scientific Chemicals
CAS: 15049-67-9 Molekylformel: C9H21BiO3 Molekylvikt (g/mol): 386.244 MDL-nummer: MFCD00799065 InChI-nyckel: KNPRLIQQQKEOJN-UHFFFAOYSA-N Synonym: bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate PubChem CID: 22648700 IUPAC-namn: vismut;propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]
| Molekylformel | C9H21BiO3 |
|---|---|
| PubChem CID | 22648700 |
| MDL-nummer | MFCD00799065 |
| IUPAC-namn | vismut;propan-2-olat |
| CAS | 15049-67-9 |
| InChI-nyckel | KNPRLIQQQKEOJN-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3] |
| Molekylvikt (g/mol) | 386.244 |
| Synonym | bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate |
Aluminiumisopropoxid, 98 %, Thermo Scientific Chemicals
CAS: 555-31-7 Molekylformel: C9H21AlO3 Molekylvikt (g/mol): 204.25 MDL-nummer: MFCD00008870 InChI-nyckel: 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-namn: aluminium;propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| Molekylformel | C9H21AlO3 |
|---|---|
| PubChem CID | 11143 |
| MDL-nummer | MFCD00008870 |
| IUPAC-namn | aluminium;propan-2-olat |
| CAS | 555-31-7 |
| InChI-nyckel | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Molekylvikt (g/mol) | 204.25 |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
3,3-dimetyl-2-butanon, 96 %, Thermo Scientific Chemicals
CAS: 75-97-8 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00008846 InChI-nyckel: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC-namn: 3,3-dimetylbutan-2-on LEDER: CC(=O)C(C)(C)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 6416 |
| MDL-nummer | MFCD00008846 |
| IUPAC-namn | 3,3-dimetylbutan-2-on |
| CAS | 75-97-8 |
| InChI-nyckel | PJGSXYOJTGTZAV-UHFFFAOYSA-N |
| LEDER | CC(=O)C(C)(C)C |
| Molekylvikt (g/mol) | 100.16 |
| Synonym | pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone |
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 |