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Filtrerade sökresultat
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 |
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 |
Di-tert-butyl dicarbonate, 99%
CAS: 24424-99-5 Molekylformel: C10H18O5 Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00008805 InChI-nyckel: 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-namn: tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat LEDER: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| Molekylformel | C10H18O5 |
|---|---|
| PubChem CID | 90495 |
| MDL-nummer | MFCD00008805 |
| IUPAC-namn | tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat |
| CAS | 24424-99-5 |
| InChI-nyckel | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| ChEBI | CHEBI:48500 |
| Molekylvikt (g/mol) | 218.25 |
| 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 |
4-Methyl-2-pentanone, 99.5%, for analysis
CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 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) | 100.16 |
| 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 |
Ättiksyraanhydrid, Reagens ACS, +97 %, Thermo Scientific Chemicals
CAS: 108-24-7 Molekylformel: C4H6O3 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
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 7918 |
| MDL-nummer | MFCD00008705 |
| IUPAC-namn | acetylacetat |
| CAS | 108-24-7 |
| InChI-nyckel | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| 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 |
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 |
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 |
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 |
n-Butyric Anhydride, 98%
CAS: 106-31-0 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.20 MDL-nummer: MFCD00009389 InChI-nyckel: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC-namn: butanoylbutanoat LEDER: CCCC(=O)OC(=O)CCC
| Molekylformel | C8H14O3 |
|---|---|
| PubChem CID | 7798 |
| MDL-nummer | MFCD00009389 |
| IUPAC-namn | butanoylbutanoat |
| CAS | 106-31-0 |
| InChI-nyckel | YHASWHZGWUONAO-UHFFFAOYSA-N |
| LEDER | CCCC(=O)OC(=O)CCC |
| Molekylvikt (g/mol) | 158.20 |
| Synonym | butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n |
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 |
5-nonanon, 98 %, Thermo Scientific Chemicals
CAS: 502-56-7 Molekylformel: C9H18O Molekylvikt (g/mol): 142.24 MDL-nummer: MFCD00009484 InChI-nyckel: 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-namn: nonan-5-one LEDER: CCCCC(=O)CCCC
| Molekylformel | C9H18O |
|---|---|
| PubChem CID | 10405 |
| MDL-nummer | MFCD00009484 |
| IUPAC-namn | nonan-5-one |
| CAS | 502-56-7 |
| InChI-nyckel | WSGCRAOTEDLMFQ-UHFFFAOYSA-N |
| LEDER | CCCCC(=O)CCCC |
| Molekylvikt (g/mol) | 142.24 |
| Synonym | 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon |
Bis(2-ethylhexyl) sebacate, 97%
CAS: 122-62-3 Molekylformel: C26H50O4 Molekylvikt (g/mol): 426.68 MDL-nummer: MFCD00009497 InChI-nyckel: 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-namn: bis(2-etylhexyl)dekandioat LEDER: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
| Molekylformel | C26H50O4 |
|---|---|
| PubChem CID | 31218 |
| MDL-nummer | MFCD00009497 |
| IUPAC-namn | bis(2-etylhexyl)dekandioat |
| CAS | 122-62-3 |
| InChI-nyckel | VJHINFRRDQUWOJ-UHFFFAOYNA-N |
| LEDER | CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC |
| Molekylvikt (g/mol) | 426.68 |
| 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 |
3-Methyl-2-butanone, 98%
CAS: 563-80-4 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00008919 InChI-nyckel: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC-namn: 3-metylbutan-2-on LEDER: CC(C)C(C)=O
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 11251 |
| MDL-nummer | MFCD00008919 |
| IUPAC-namn | 3-metylbutan-2-on |
| CAS | 563-80-4 |
| InChI-nyckel | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
| LEDER | CC(C)C(C)=O |
| Molekylvikt (g/mol) | 86.13 |
| Synonym | 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone |
Diethyl chlorophosphate, 95%
CAS: 814-49-3 Molekylformel: C4H10ClO3P Molekylvikt (g/mol): 172.55 MDL-nummer: MFCD00009075 InChI-nyckel: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC-namn: 1-[klor(etoxi)fosforyl]oxietan LEDER: CCOP(=O)(OCC)Cl
| Molekylformel | C4H10ClO3P |
|---|---|
| PubChem CID | 13139 |
| MDL-nummer | MFCD00009075 |
| IUPAC-namn | 1-[klor(etoxi)fosforyl]oxietan |
| CAS | 814-49-3 |
| InChI-nyckel | LGTLXDJOAJDFLR-UHFFFAOYSA-N |
| LEDER | CCOP(=O)(OCC)Cl |
| Molekylvikt (g/mol) | 172.55 |
| Synonym | diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate |
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 |