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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 |
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 |
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 |
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 |
Ethyl Methyl Ketone, certificeret AR til analyse, Fisher Chemical™
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
Methylsulfonylacetone, 98+%
CAS: 5000-46-4 Molekylær formel: C4H8O3S Molekylvægt (g/mol): 136.165 MDL nummer: MFCD00014745 InChI nøgle: NWEYGXQKFVGUFR-UHFFFAOYSA-N Synonym: methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone PubChem CID: 78695 IUPAC navn: 1-methylsulfonylpropan-2-on SMIL: CC(=O)CS(=O)(=O)C
| MDL nummer | MFCD00014745 |
|---|---|
| PubChem CID | 78695 |
| Molekylvægt (g/mol) | 136.165 |
| CAS | 5000-46-4 |
| Synonym | methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone |
| SMIL | CC(=O)CS(=O)(=O)C |
| IUPAC navn | 1-methylsulfonylpropan-2-on |
| InChI nøgle | NWEYGXQKFVGUFR-UHFFFAOYSA-N |
| Molekylær formel | C4H8O3S |
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 |
2,5-Hexanedione, 97%
CAS: 110-13-4 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.144 MDL nummer: MFCD00008792 InChI nøgle: 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 navn: hexan-2,5-dion SMIL: CC(=O)CCC(=O)C
| MDL nummer | MFCD00008792 |
|---|---|
| PubChem CID | 8035 |
| Molekylvægt (g/mol) | 114.144 |
| CAS | 110-13-4 |
| ChEBI | CHEBI:85014 |
| 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 |
| SMIL | CC(=O)CCC(=O)C |
| IUPAC navn | hexan-2,5-dion |
| InChI nøgle | OJVAMHKKJGICOG-UHFFFAOYSA-N |
| Molekylær formel | C6H10O2 |
Ethyl Methyl Ketone, Extra Pure, SLR, Fisher Chemical™
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
Acetonylacetone, 97 %, Thermo Scientific Chemicals
CAS: 110-13-4 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.14 MDL nummer: MFCD00008792 InChI nøgle: 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 navn: hexan-2,5-dion SMIL: CC(=O)CCC(=O)C
| MDL nummer | MFCD00008792 |
|---|---|
| PubChem CID | 8035 |
| Molekylvægt (g/mol) | 114.14 |
| CAS | 110-13-4 |
| ChEBI | CHEBI:85014 |
| 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 |
| SMIL | CC(=O)CCC(=O)C |
| IUPAC navn | hexan-2,5-dion |
| InChI nøgle | OJVAMHKKJGICOG-UHFFFAOYSA-N |
| Molekylær formel | C6H10O2 |
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 |
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 |
5-hexen-2-one, 98 %, Thermo Scientific Chemicals
CAS: 109-49-9 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00008793 InChI nøgle: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC navn: hex-5-en-2-one SMIL: CC(=O)CCC=C
| MDL nummer | MFCD00008793 |
|---|---|
| PubChem CID | 7989 |
| Molekylvægt (g/mol) | 98.145 |
| CAS | 109-49-9 |
| Synonym | 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone |
| SMIL | CC(=O)CCC=C |
| IUPAC navn | hex-5-en-2-one |
| InChI nøgle | RNDVGJZUHCKENF-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
5-hexen-2-one, 98 %, Thermo Scientific Chemicals
CAS: 109-49-9 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 MDL nummer: MFCD00008793 InChI nøgle: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC navn: hex-5-en-2-one SMIL: CC(=O)CCC=C
| MDL nummer | MFCD00008793 |
|---|---|
| PubChem CID | 7989 |
| Molekylvægt (g/mol) | 98.14 |
| CAS | 109-49-9 |
| Synonym | 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone |
| SMIL | CC(=O)CCC=C |
| IUPAC navn | hex-5-en-2-one |
| InChI nøgle | RNDVGJZUHCKENF-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
(S)-(+)-S-Methyl-S-phenylsulfoximine, 97%
CAS: 33903-50-3 Molekylær formel: C7H9NOS Molekylvægt (g/mol): 155.215 MDL nummer: MFCD00151461 InChI nøgle: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC navn: imino-methyl-oxo-phenyl-$1^{6}-sulfan SMIL: CS(=N)(=O)C1=CC=CC=C1
| MDL nummer | MFCD00151461 |
|---|---|
| PubChem CID | 25036288 |
| Molekylvægt (g/mol) | 155.215 |
| CAS | 33903-50-3 |
| Synonym | s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s |
| SMIL | CS(=N)(=O)C1=CC=CC=C1 |
| IUPAC navn | imino-methyl-oxo-phenyl-$1^{6}-sulfan |
| InChI nøgle | YFYIDTVGWCYSEO-JTQLQIEISA-N |
| Molekylær formel | C7H9NOS |