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Filtrerede søgeresultater
Dimethylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 67-71-0 Molekylær formel: C2H6O2S Molekylvægt (g/mol): 94.13 MDL nummer: MFCD00007566 InChI nøgle: 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 navn: methylsulfonylmethan SMIL: CS(C)(=O)=O
| MDL nummer | MFCD00007566 |
|---|---|
| PubChem CID | 6213 |
| Molekylvægt (g/mol) | 94.13 |
| CAS | 67-71-0 |
| ChEBI | CHEBI:9349 |
| Synonym | dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane |
| SMIL | CS(C)(=O)=O |
| IUPAC navn | methylsulfonylmethan |
| InChI nøgle | HHVIBTZHLRERCL-UHFFFAOYSA-N |
| Molekylær formel | C2H6O2S |
α-D-(+)-Melibiose Monohydrate, MP Biomedicals™
CAS: 585-99-9 Molekylær formel: C12H22O11·H2O Synonym: 6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate
| CAS | 585-99-9 |
|---|---|
| Synonym | 6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate |
| Molekylær formel | C12H22O11·H2O |
Glutarsyre, 99%, Thermo Scientific Chemicals
CAS: 110-94-1 Molekylær formel: C5H8O4 Molekylvægt (g/mol): 132.12 MDL nummer: MFCD00004410 InChI nøgle: 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 navn: pentandisyre SMIL: OC(=O)CCCC(O)=O
| MDL nummer | MFCD00004410 |
|---|---|
| PubChem CID | 743 |
| Molekylvægt (g/mol) | 132.12 |
| CAS | 110-94-1 |
| ChEBI | CHEBI:17859 |
| 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 |
| SMIL | OC(=O)CCCC(O)=O |
| IUPAC navn | pentandisyre |
| InChI nøgle | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Molekylær formel | C5H8O4 |
4-Methyl-2-pentanone, 99%
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 |
2,4-Pentanedione, 99%
CAS: 123-54-6 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008787 InChI nøgle: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC navn: pentan-2,4-dion SMIL: CC(=O)CC(C)=O
| MDL nummer | MFCD00008787 |
|---|---|
| PubChem CID | 31261 |
| Molekylvægt (g/mol) | 100.12 |
| CAS | 123-54-6 |
| ChEBI | CHEBI:14750 |
| Synonym | 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone |
| SMIL | CC(=O)CC(C)=O |
| IUPAC navn | pentan-2,4-dion |
| InChI nøgle | YRKCREAYFQTBPV-UHFFFAOYSA-N |
| Molekylær formel | C5H8O2 |
Sulfolan, 99%, Thermo Scientific Chemicals
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 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 |
| InChI nøgle | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2S |
Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol
CAS: 760-93-0 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00008586 InChI nøgle: DCUFMVPCXCSVNP-UHFFFAOYSA-N Synonym: methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride PubChem CID: 12974 IUPAC navn: 2-methylprop-2-enoyl-2-methylprop-2-enoat SMIL: CC(=C)C(=O)OC(=O)C(C)=C
| MDL nummer | MFCD00008586 |
|---|---|
| PubChem CID | 12974 |
| Molekylvægt (g/mol) | 154.17 |
| CAS | 760-93-0 |
| Synonym | methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride |
| SMIL | CC(=C)C(=O)OC(=O)C(C)=C |
| IUPAC navn | 2-methylprop-2-enoyl-2-methylprop-2-enoat |
| InChI nøgle | DCUFMVPCXCSVNP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O3 |
3-pentanon, 99%, Thermo Scientific Chemicals
CAS: 96-22-0 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00009320 InChI nøgle: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC navn: pentan-3-one SMIL: CCC(=O)CC
| MDL nummer | MFCD00009320 |
|---|---|
| PubChem CID | 7288 |
| Molekylvægt (g/mol) | 86.13 |
| CAS | 96-22-0 |
| ChEBI | CHEBI:67886 |
| Synonym | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
| SMIL | CCC(=O)CC |
| IUPAC navn | pentan-3-one |
| InChI nøgle | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Molekylær formel | C5H10O |
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 |
Di-tert-butyl dicarbonate, 97+%
CAS: 24424-99-5 Molekylær formel: C10H18O5 Molekylvægt (g/mol): 218.249 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) | 218.249 |
| 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 |
2-dekanon, 97 %, Thermo Scientific Chemicals
CAS: 693-54-9 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.269 MDL nummer: MFCD00009571 InChI nøgle: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC navn: decan-2-one SMIL: CCCCCCCCC(=O)C
| MDL nummer | MFCD00009571 |
|---|---|
| PubChem CID | 12741 |
| Molekylvægt (g/mol) | 156.269 |
| CAS | 693-54-9 |
| ChEBI | CHEBI:77929 |
| Synonym | 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 |
| SMIL | CCCCCCCCC(=O)C |
| IUPAC navn | decan-2-one |
| InChI nøgle | ZAJNGDIORYACQU-UHFFFAOYSA-N |
| Molekylær formel | C10H20O |
Trimethyleddikesyreanhydrid, 99 %, Thermo Scientific Chemicals
CAS: 1538-75-6 Molekylær formel: C10H18O3 Molekylvægt (g/mol): 186.25 MDL nummer: MFCD00008842 InChI nøgle: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride PubChem CID: 15234 IUPAC navn: 2,2-dimethylpropanoyl-2,2-dimethylpropanoat SMIL: CC(C)(C)C(=O)OC(=O)C(C)(C)C
| MDL nummer | MFCD00008842 |
|---|---|
| PubChem CID | 15234 |
| Molekylvægt (g/mol) | 186.25 |
| CAS | 1538-75-6 |
| Synonym | pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride |
| SMIL | CC(C)(C)C(=O)OC(=O)C(C)(C)C |
| IUPAC navn | 2,2-dimethylpropanoyl-2,2-dimethylpropanoat |
| InChI nøgle | PGZVFRAEAAXREB-UHFFFAOYSA-N |
| Molekylær formel | C10H18O3 |
Divinylsulfon, 97%, stab. med 0,05% hydroquinon, Thermo Scientific Chemicals
CAS: 77-77-0 Molekylær formel: C4H6O2S Molekylvægt (g/mol): 118.15 MDL nummer: MFCD00008623 InChI nøgle: 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 navn: 1-ethenylsulfonylethen SMIL: C=CS(=O)(=O)C=C
| MDL nummer | MFCD00008623 |
|---|---|
| PubChem CID | 6496 |
| Molekylvægt (g/mol) | 118.15 |
| CAS | 77-77-0 |
| ChEBI | CHEBI:53729 |
| 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 |
| SMIL | C=CS(=O)(=O)C=C |
| IUPAC navn | 1-ethenylsulfonylethen |
| InChI nøgle | AFOSIXZFDONLBT-UHFFFAOYSA-N |
| Molekylær formel | C4H6O2S |
2-Hexanone, 98%
CAS: 591-78-6 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.16 MDL nummer: MFCD00009482 InChI nøgle: 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 navn: hexan-2-on SMIL: CCCCC(C)=O
| MDL nummer | MFCD00009482 |
|---|---|
| PubChem CID | 11583 |
| Molekylvægt (g/mol) | 100.16 |
| CAS | 591-78-6 |
| 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 |
| SMIL | CCCCC(C)=O |
| IUPAC navn | hexan-2-on |
| InChI nøgle | QQZOPKMRPOGIEB-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
Diethyladipat, 99%, Thermo Scientific Chemicals
CAS: 141-28-6 Molekylær formel: C10H18O4 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00009215 InChI nøgle: VIZORQUEIQEFRT-UHFFFAOYSA-N Synonym: diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate PubChem CID: 8844 ChEBI: CHEBI:34697 IUPAC navn: diethylhexandioat SMIL: CCOC(=O)CCCCC(=O)OCC
| MDL nummer | MFCD00009215 |
|---|---|
| PubChem CID | 8844 |
| Molekylvægt (g/mol) | 202.25 |
| CAS | 141-28-6 |
| ChEBI | CHEBI:34697 |
| Synonym | diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate |
| SMIL | CCOC(=O)CCCCC(=O)OCC |
| IUPAC navn | diethylhexandioat |
| InChI nøgle | VIZORQUEIQEFRT-UHFFFAOYSA-N |
| Molekylær formel | C10H18O4 |