Organiska oxider
Filtrerade sökresultat
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 |
Aluminum tert-butoxide, 97%
CAS: 556-91-2 Molekylformel: C12H27AlO3-3 Molekylvikt (g/mol): 246.327 MDL-nummer: MFCD00008801 InChI-nyckel: BXQSSDQHLWSBEX-UHFFFAOYSA-N Synonym: aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 PubChem CID: 57350944 IUPAC-namn: aluminium;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]
| Molekylformel | C12H27AlO3-3 |
|---|---|
| PubChem CID | 57350944 |
| MDL-nummer | MFCD00008801 |
| IUPAC-namn | aluminium;2-metylpropan-2-olat |
| CAS | 556-91-2 |
| InChI-nyckel | BXQSSDQHLWSBEX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al] |
| Molekylvikt (g/mol) | 246.327 |
| Synonym | aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 |
Cyklohexyletylketon, 99 %, Thermo Scientific Chemicals
CAS: 1123-86-0 Molekylformel: C9H16O Molekylvikt (g/mol): 140.226 MDL-nummer: MFCD00060814 InChI-nyckel: AMHOPTNGSNYSBL-UHFFFAOYSA-N Synonym: ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub PubChem CID: 70748 IUPAC-namn: 1-cyklohexylpropan-1-on LEDER: CCC(=O)C1CCCCC1
| Molekylformel | C9H16O |
|---|---|
| PubChem CID | 70748 |
| MDL-nummer | MFCD00060814 |
| IUPAC-namn | 1-cyklohexylpropan-1-on |
| CAS | 1123-86-0 |
| InChI-nyckel | AMHOPTNGSNYSBL-UHFFFAOYSA-N |
| LEDER | CCC(=O)C1CCCCC1 |
| Molekylvikt (g/mol) | 140.226 |
| Synonym | ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub |
(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 |
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 |
Hexanoic anhydride, 98%
CAS: 2051-49-2 Molekylformel: C12H22O3 Molekylvikt (g/mol): 214.305 MDL-nummer: MFCD00009509 InChI-nyckel: PKHMTIRCAFTBDS-UHFFFAOYSA-N Synonym: hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride PubChem CID: 74918 IUPAC-namn: hexanoylhexanoat LEDER: CCCCCC(=O)OC(=O)CCCCC
| Molekylformel | C12H22O3 |
|---|---|
| PubChem CID | 74918 |
| MDL-nummer | MFCD00009509 |
| IUPAC-namn | hexanoylhexanoat |
| CAS | 2051-49-2 |
| InChI-nyckel | PKHMTIRCAFTBDS-UHFFFAOYSA-N |
| LEDER | CCCCCC(=O)OC(=O)CCCCC |
| Molekylvikt (g/mol) | 214.305 |
| Synonym | hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride |
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 |
Acetonylaceton, 97 %, Thermo Scientific Chemicals
CAS: 110-13-4 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00008792 InChI-nyckel: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC-namn: hexan-2,5-dion LEDER: CC(=O)CCC(=O)C
| Molekylformel | C6H10O2 |
|---|---|
| PubChem CID | 8035 |
| MDL-nummer | MFCD00008792 |
| IUPAC-namn | hexan-2,5-dion |
| CAS | 110-13-4 |
| InChI-nyckel | OJVAMHKKJGICOG-UHFFFAOYSA-N |
| LEDER | CC(=O)CCC(=O)C |
| ChEBI | CHEBI:85014 |
| Molekylvikt (g/mol) | 114.14 |
| Synonym | 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane |
2,6-dimetyl-4-heptanon,> 90 % (summan av 2,6-dimetyl-4-heptanon& 4,6-dimetyl-2-heptanon), Thermo Scientific Chemicals
CAS: 108-83-8 Molekylformel: C9H18O Molekylvikt (g/mol): 142.242 MDL-nummer: MFCD00008940 InChI-nyckel: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC-namn: 2,6-dimetylheptan-4-on LEDER: CC(C)CC(=O)CC(C)C
| Molekylformel | C9H18O |
|---|---|
| PubChem CID | 7958 |
| MDL-nummer | MFCD00008940 |
| IUPAC-namn | 2,6-dimetylheptan-4-on |
| CAS | 108-83-8 |
| InChI-nyckel | PTTPXKJBFFKCEK-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)CC(C)C |
| Molekylvikt (g/mol) | 142.242 |
| Synonym | 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk |
Cerium(IV) isopropoxide, Ce 37-45%
CAS: 63007-83-0 Molekylformel: C12H28CeO4 Molekylvikt (g/mol): 376.47 MDL-nummer: MFCD00061483 InChI-nyckel: BCBBBOXRROHVFG-UHFFFAOYSA-N Synonym: cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate PubChem CID: 14473355 IUPAC-namn: cerium(4+);propan-2-olat LEDER: [Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]
| Molekylformel | C12H28CeO4 |
|---|---|
| PubChem CID | 14473355 |
| MDL-nummer | MFCD00061483 |
| IUPAC-namn | cerium(4+);propan-2-olat |
| CAS | 63007-83-0 |
| InChI-nyckel | BCBBBOXRROHVFG-UHFFFAOYSA-N |
| LEDER | [Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-] |
| Molekylvikt (g/mol) | 376.47 |
| Synonym | cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate |
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 |
Dietyloxalat, 99 %, Thermo Scientific Chemicals
CAS: 95-92-1 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.142 MDL-nummer: MFCD00009119 InChI-nyckel: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove PubChem CID: 7268 IUPAC-namn: dietyloxalat LEDER: CCOC(=O)C(=O)OCC
| Molekylformel | C6H10O4 |
|---|---|
| PubChem CID | 7268 |
| MDL-nummer | MFCD00009119 |
| IUPAC-namn | dietyloxalat |
| CAS | 95-92-1 |
| InChI-nyckel | WYACBZDAHNBPPB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(=O)OCC |
| Molekylvikt (g/mol) | 146.142 |
| Synonym | ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove |
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 |
Erbium(III) isopropoxide
CAS: 14814-07-4 Molekylformel: C9H21ErO3 Molekylvikt (g/mol): 344.523 MDL-nummer: MFCD00144253 InChI-nyckel: VOCNVTAXVORJBI-UHFFFAOYSA-N Synonym: erbium iii isopropoxide,triisopropoxyerbium,erbium-isopropoxide,acmc-20al30,erbium iii i-propoxide,erbium 3+ ; propan-2-olate,erbium 3+ ion tris propan-2-olate,erbium 3+ tris propan-2-olate PubChem CID: 2734042 IUPAC-namn: erbium(3+);propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]
| Molekylformel | C9H21ErO3 |
|---|---|
| PubChem CID | 2734042 |
| MDL-nummer | MFCD00144253 |
| IUPAC-namn | erbium(3+);propan-2-olat |
| CAS | 14814-07-4 |
| InChI-nyckel | VOCNVTAXVORJBI-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3] |
| Molekylvikt (g/mol) | 344.523 |
| Synonym | erbium iii isopropoxide,triisopropoxyerbium,erbium-isopropoxide,acmc-20al30,erbium iii i-propoxide,erbium 3+ ; propan-2-olate,erbium 3+ ion tris propan-2-olate,erbium 3+ tris propan-2-olate |