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Filtrerede søgeresultater
Bis(2-ethylhexyl)adipat, 99 %, Thermo Scientific Chemicals
CAS: 103-23-1 Molekylær formel: C22H42O4 Molekylvægt (g/mol): 370.57 MDL nummer: MFCD00009496 InChI nøgle: 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 navn: bis(2-ethylhexyl)hexandioat SMIL: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
| MDL nummer | MFCD00009496 |
|---|---|
| PubChem CID | 7641 |
| Molekylvægt (g/mol) | 370.57 |
| CAS | 103-23-1 |
| ChEBI | CHEBI:34675 |
| Synonym | bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa |
| SMIL | CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC |
| IUPAC navn | bis(2-ethylhexyl)hexandioat |
| InChI nøgle | SAOKZLXYCUGLFA-UHFFFAOYSA-N |
| Molekylær formel | C22H42O4 |
Ethylene glycol diacetate, 99%
CAS: 111-55-7 Molekylær formel: C6H10O4 Molekylvægt (g/mol): 146.14 MDL nummer: MFCD00008718 InChI nøgle: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC navn: 2-acetyloxyethylacetat SMIL: CC(=O)OCCOC(=O)C
| MDL nummer | MFCD00008718 |
|---|---|
| PubChem CID | 8121 |
| Molekylvægt (g/mol) | 146.14 |
| CAS | 111-55-7 |
| Synonym | ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus |
| SMIL | CC(=O)OCCOC(=O)C |
| IUPAC navn | 2-acetyloxyethylacetat |
| InChI nøgle | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| Molekylær formel | C6H10O4 |
Eddikesyreanhydrid 99+%, Thermo Scientific Chemicals
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 |
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, 99.5%, for analysis
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 |
Di-tert-butyl dicarbonate, 99%
CAS: 24424-99-5 Molekylær formel: C10H18O5 Molekylvægt (g/mol): 218.25 MDL nummer: MFCD00008805 InChI nøgle: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC navn: tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat SMIL: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| MDL nummer | MFCD00008805 |
|---|---|
| PubChem CID | 90495 |
| Molekylvægt (g/mol) | 218.25 |
| CAS | 24424-99-5 |
| ChEBI | CHEBI:48500 |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
| SMIL | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| IUPAC navn | tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat |
| InChI nøgle | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| Molekylær formel | C10H18O5 |
Bis(2-ethylhexyl) sebacate, 97%
CAS: 122-62-3 Molekylær formel: C26H50O4 Molekylvægt (g/mol): 426.68 MDL nummer: MFCD00009497 InChI nøgle: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC navn: bis(2-ethylhexyl)decandioat SMIL: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
| MDL nummer | MFCD00009497 |
|---|---|
| PubChem CID | 31218 |
| Molekylvægt (g/mol) | 426.68 |
| CAS | 122-62-3 |
| Synonym | bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate |
| SMIL | CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC |
| IUPAC navn | bis(2-ethylhexyl)decandioat |
| InChI nøgle | VJHINFRRDQUWOJ-UHFFFAOYNA-N |
| Molekylær formel | C26H50O4 |
Aluminiumisopropoxid, 98%, Thermo Scientific Chemicals
CAS: 555-31-7 Molekylær formel: C9H21AlO3 Molekylvægt (g/mol): 204.25 MDL nummer: MFCD00008870 InChI nøgle: 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 navn: aluminium;propan-2-olat SMIL: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| MDL nummer | MFCD00008870 |
|---|---|
| PubChem CID | 11143 |
| Molekylvægt (g/mol) | 204.25 |
| CAS | 555-31-7 |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
| SMIL | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| IUPAC navn | aluminium;propan-2-olat |
| InChI nøgle | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| Molekylær formel | C9H21AlO3 |
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 |
5-nonanon, 98 %, Thermo Scientific Chemicals
CAS: 502-56-7 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.24 MDL nummer: MFCD00009484 InChI nøgle: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC navn: nonan-5-one SMIL: CCCCC(=O)CCCC
| MDL nummer | MFCD00009484 |
|---|---|
| PubChem CID | 10405 |
| Molekylvægt (g/mol) | 142.24 |
| CAS | 502-56-7 |
| Synonym | 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon |
| SMIL | CCCCC(=O)CCCC |
| IUPAC navn | nonan-5-one |
| InChI nøgle | WSGCRAOTEDLMFQ-UHFFFAOYSA-N |
| Molekylær formel | C9H18O |
Eddikesyreanhydrid, 99+%, Thermo Scientific Chemicals
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 |
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 |
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 |
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 |
Magnesium tert-butoxid, 93+%, Thermo Scientific Chemicals
CAS: 32149-57-8 Molekylær formel: C8H18MgO2 Molekylvægt (g/mol): 170.53 MDL nummer: MFCD03788761 InChI nøgle: RTKCPZYOLXPARI-UHFFFAOYSA-N Synonym: magnesium tert-butoxide,magnesium di-tert-butoxide,magnesium 2-methylpropan-2-olate,magnesium t-butoxide,magnesiumtert-butoxide,di-tert-butoxymagnesium,magnesium tert. butoxide,ksc226k7n,magnesium 2+ bis 2-methylpropan-2-olate PubChem CID: 12040442 IUPAC navn: magnesium;2-methylpropan-2-olat SMIL: CC(C)(C)[O-].CC(C)(C)[O-].[Mg+2]
| MDL nummer | MFCD03788761 |
|---|---|
| PubChem CID | 12040442 |
| Molekylvægt (g/mol) | 170.53 |
| CAS | 32149-57-8 |
| Synonym | magnesium tert-butoxide,magnesium di-tert-butoxide,magnesium 2-methylpropan-2-olate,magnesium t-butoxide,magnesiumtert-butoxide,di-tert-butoxymagnesium,magnesium tert. butoxide,ksc226k7n,magnesium 2+ bis 2-methylpropan-2-olate |
| SMIL | CC(C)(C)[O-].CC(C)(C)[O-].[Mg+2] |
| IUPAC navn | magnesium;2-methylpropan-2-olat |
| InChI nøgle | RTKCPZYOLXPARI-UHFFFAOYSA-N |
| Molekylær formel | C8H18MgO2 |