Organiske oxider
- (6)
- (6)
- (15)
- (10)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (9)
- (1)
- (2)
- (1)
- (9)
- (3)
- (1)
- (1)
- (4)
- (7)
- (2)
- (12)
- (4)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (3)
- (7)
- (1)
- (1)
- (2)
- (18)
- (1)
- (1)
- (2)
- (7)
- (9)
- (3)
- (1)
- (8)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (11)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (2)
- (3)
- (3)
- (4)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (5)
- (1)
- (1)
- (6)
- (2)
- (3)
- (1)
- (3)
- (5)
- (3)
- (1)
- (2)
Filtrerede søgeresultater
Eddikesyreanhydrid, reagens ACS, +97 %, Thermo Scientific Chemicals
CAS: 108-24-7 Molekylær formel: C4H6O3 MDL nummer: MFCD00008705 InChI nøgle: 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 navn: acetylacetat
| MDL nummer | MFCD00008705 |
|---|---|
| PubChem CID | 7918 |
| CAS | 108-24-7 |
| ChEBI | CHEBI:36610 |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
| IUPAC navn | acetylacetat |
| InChI nøgle | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molekylær formel | C4H6O3 |
4-Methyl-2-pentanone, ACS, 98.5+%
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: MFCD00008938 InChI nøgle: 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 navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C
| MDL nummer | MFCD00008938 |
|---|---|
| PubChem CID | 7909 |
| Molekylvægt (g/mol) | 100.161 |
| CAS | 108-10-1 |
| ChEBI | CHEBI:82344 |
| 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 |
| SMIL | CC(C)CC(=O)C |
| IUPAC navn | 4-methylpentan-2-on |
| InChI nøgle | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
4-methyl-2-pentanon, 98,5+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.16 MDL nummer: MFCD00008938 InChI nøgle: 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 navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C
| MDL nummer | MFCD00008938 |
|---|---|
| PubChem CID | 7909 |
| Molekylvægt (g/mol) | 100.16 |
| CAS | 108-10-1 |
| ChEBI | CHEBI:82344 |
| 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 |
| SMIL | CC(C)CC(=O)C |
| IUPAC navn | 4-methylpentan-2-on |
| InChI nøgle | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
Eddikesyreanhydrid, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99 % (GC), Honeywell Fluka™
CAS: 108-24-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.089 MDL nummer: MFCD00008705 InChI nøgle: 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 navn: acetylacetat SMIL: CC(=O)OC(=O)C
| MDL nummer | MFCD00008705 |
|---|---|
| PubChem CID | 7918 |
| Molekylvægt (g/mol) | 102.089 |
| CAS | 108-24-7 |
| ChEBI | CHEBI:36610 |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
| SMIL | CC(=O)OC(=O)C |
| IUPAC navn | acetylacetat |
| InChI nøgle | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molekylær formel | C4H6O3 |
Formaldehyd opløsning, Honeywell
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
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 |
4-methyl-2-pentanon, Honeywell
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: MFCD00008938 InChI nøgle: 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 navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C
| MDL nummer | MFCD00008938 |
|---|---|
| PubChem CID | 7909 |
| Molekylvægt (g/mol) | 100.161 |
| CAS | 108-10-1 |
| ChEBI | CHEBI:82344 |
| 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 |
| SMIL | CC(C)CC(=O)C |
| IUPAC navn | 4-methylpentan-2-on |
| InChI nøgle | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
4-Methyl-2-pentanon, ren. pa, ACS-reagens,≥ 99 %, Honeywell Riedel-de Haën™
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: MFCD00008938 InChI nøgle: 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 navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C
| MDL nummer | MFCD00008938 |
|---|---|
| PubChem CID | 7909 |
| Molekylvægt (g/mol) | 100.161 |
| CAS | 108-10-1 |
| ChEBI | CHEBI:82344 |
| 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 |
| SMIL | CC(C)CC(=O)C |
| IUPAC navn | 4-methylpentan-2-on |
| InChI nøgle | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
4-methyl-2-pentanon, CHROMASOLV™ , til HPLC,≥ 99,5 %, Honeywell Riedel-de Haen
Tetramethylene sulfone, 99+%
CAS: 126-33-0 Molekylær formel: C4H8O2S Molekylvægt (g/mol): 120.17 MDL nummer: MFCD00005484 InChI nøgle: 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 navn: thiolan 1,1-dioxid SMIL: O=S1(=O)CCCC1
| MDL nummer | MFCD00005484 |
|---|---|
| PubChem CID | 31347 |
| Molekylvægt (g/mol) | 120.17 |
| CAS | 126-33-0 |
| ChEBI | CHEBI:74794 |
| Synonym | sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone |
| SMIL | O=S1(=O)CCCC1 |
| IUPAC navn | thiolan 1,1-dioxid |
| InChI nøgle | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2S |
Diethylpyrocarbonat, 97%, ren, Thermo Scientific Chemicals
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 |
Diethyl Pyrocarbonate, >97%, Ultrapure
CAS: 1609-47-8 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.141 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) | 162.141 |
| 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 |
Ammonium oxalate monohydrate, 98%
CAS: 6009-70-7 Molekylær formel: C2H10N2O5 Molekylvægt (g/mol): 142.111 MDL nummer: MFCD00149694 InChI nøgle: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC navn: diazanium;oxalat;hydrat SMIL: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
| MDL nummer | MFCD00149694 |
|---|---|
| PubChem CID | 516808 |
| Molekylvægt (g/mol) | 142.111 |
| CAS | 6009-70-7 |
| Synonym | ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate |
| SMIL | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
| IUPAC navn | diazanium;oxalat;hydrat |
| InChI nøgle | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
| Molekylær formel | C2H10N2O5 |
Tin(IV) isopropoxide, 98% (metals basis), 10% w/v in isopropanol/toluene
CAS: 1184-61-8 Molekylær formel: C12H32O4Sn Molekylvægt (g/mol): 359.094 MDL nummer: MFCD00145408 InChI nøgle: VUDAJANAMZGVOP-UHFFFAOYSA-N Synonym: tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate PubChem CID: 85354423 IUPAC navn: propan-2-ol;tin SMIL: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
| MDL nummer | MFCD00145408 |
|---|---|
| PubChem CID | 85354423 |
| Molekylvægt (g/mol) | 359.094 |
| CAS | 1184-61-8 |
| Synonym | tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate |
| SMIL | CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn] |
| IUPAC navn | propan-2-ol;tin |
| InChI nøgle | VUDAJANAMZGVOP-UHFFFAOYSA-N |
| Molekylær formel | C12H32O4Sn |