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Filtrerede søgeresultater
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 |
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 |
3,5-Heptanedione, 97%
CAS: 7424-54-6 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.171 MDL nummer: MFCD00015186 InChI nøgle: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC navn: heptan-3,5-dion SMIL: CCC(=O)CC(=O)CC
| MDL nummer | MFCD00015186 |
|---|---|
| PubChem CID | 81923 |
| Molekylvægt (g/mol) | 128.171 |
| CAS | 7424-54-6 |
| Synonym | 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc |
| SMIL | CCC(=O)CC(=O)CC |
| IUPAC navn | heptan-3,5-dion |
| InChI nøgle | DGCTVLNZTFDPDJ-UHFFFAOYSA-N |
| Molekylær formel | C7H12O2 |
3,5-Heptanedione, 99%
CAS: 7424-54-6 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00015186 InChI nøgle: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC navn: heptan-3,5-dion SMIL: CCC(=O)CC(=O)CC
| MDL nummer | MFCD00015186 |
|---|---|
| PubChem CID | 81923 |
| Molekylvægt (g/mol) | 128.17 |
| CAS | 7424-54-6 |
| Synonym | 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc |
| SMIL | CCC(=O)CC(=O)CC |
| IUPAC navn | heptan-3,5-dion |
| InChI nøgle | DGCTVLNZTFDPDJ-UHFFFAOYSA-N |
| Molekylær formel | C7H12O2 |
Cyclopropyl methyl ketone, 98%
CAS: 765-43-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00001297 InChI nøgle: HVCFCNAITDHQFX-UHFFFAOYSA-N Synonym: cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone PubChem CID: 13004 IUPAC navn: 1-cyclopropylethanon SMIL: CC(=O)C1CC1
| MDL nummer | MFCD00001297 |
|---|---|
| PubChem CID | 13004 |
| Molekylvægt (g/mol) | 84.12 |
| CAS | 765-43-5 |
| Synonym | cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone |
| SMIL | CC(=O)C1CC1 |
| IUPAC navn | 1-cyclopropylethanon |
| InChI nøgle | HVCFCNAITDHQFX-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |
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 |
3-Pentanon, 98%, ren, 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 |
3-Methyl-2-butanone, 98%
CAS: 563-80-4 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00008919 InChI nøgle: 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 navn: 3-methylbutan-2-on SMIL: CC(C)C(C)=O
| MDL nummer | MFCD00008919 |
|---|---|
| PubChem CID | 11251 |
| Molekylvægt (g/mol) | 86.13 |
| CAS | 563-80-4 |
| 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 |
| SMIL | CC(C)C(C)=O |
| IUPAC navn | 3-methylbutan-2-on |
| InChI nøgle | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
| Molekylær formel | C5H10O |
Isovaleriaanhydrid, 95%, Thermo Scientific Chemicals
CAS: 1468-39-9 Molekylær formel: C10H18O3 Molekylvægt (g/mol): 186.25 MDL nummer: MFCD00015051 InChI nøgle: FREZLSIGWNCSOQ-UHFFFAOYSA-N Synonym: isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride PubChem CID: 73847 IUPAC navn: 3-methylbutanoyl 3-methylbutanoat SMIL: CC(C)CC(=O)OC(=O)CC(C)C
| MDL nummer | MFCD00015051 |
|---|---|
| PubChem CID | 73847 |
| Molekylvægt (g/mol) | 186.25 |
| CAS | 1468-39-9 |
| Synonym | isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride |
| SMIL | CC(C)CC(=O)OC(=O)CC(C)C |
| IUPAC navn | 3-methylbutanoyl 3-methylbutanoat |
| InChI nøgle | FREZLSIGWNCSOQ-UHFFFAOYSA-N |
| Molekylær formel | C10H18O3 |
5-Methyl-2-hexanon, 99 %, Thermo Scientific Chemicals
CAS: 110-12-3 Molekylær formel: C7H14O Molekylvægt (g/mol): 114.19 MDL nummer: MFCD00008950 InChI nøgle: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC navn: 5-methylhexan-2-on SMIL: CC(C)CCC(=O)C
| MDL nummer | MFCD00008950 |
|---|---|
| PubChem CID | 8034 |
| Molekylvægt (g/mol) | 114.19 |
| CAS | 110-12-3 |
| Synonym | 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 |
| SMIL | CC(C)CCC(=O)C |
| IUPAC navn | 5-methylhexan-2-on |
| InChI nøgle | FFWSICBKRCICMR-UHFFFAOYSA-N |
| Molekylær formel | C7H14O |
Cyclohexylethylketon, 99%, Thermo Scientific Chemicals
CAS: 1123-86-0 Molekylær formel: C9H16O Molekylvægt (g/mol): 140.226 MDL nummer: MFCD00060814 InChI nøgle: AMHOPTNGSNYSBL-UHFFFAOYSA-N Synonym: ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub PubChem CID: 70748 IUPAC navn: 1-cyclohexylpropan-1-on SMIL: CCC(=O)C1CCCCC1
| MDL nummer | MFCD00060814 |
|---|---|
| PubChem CID | 70748 |
| Molekylvægt (g/mol) | 140.226 |
| CAS | 1123-86-0 |
| Synonym | ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub |
| SMIL | CCC(=O)C1CCCCC1 |
| IUPAC navn | 1-cyclohexylpropan-1-on |
| InChI nøgle | AMHOPTNGSNYSBL-UHFFFAOYSA-N |
| Molekylær formel | C9H16O |
1,4-cyclohexandicarboxylsyre, 99+%, blanding af cis og trans, Thermo Scientific Chemicals
CAS: 1076-97-7 Molekylær formel: C8H12O4 Molekylvægt (g/mol): 172.18 MDL nummer: MFCD00001465 InChI nøgle: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC navn: cyclohexan-1,4-dicarboxylsyre SMIL: C1CC(CCC1C(=O)O)C(=O)O
| MDL nummer | MFCD00001465 |
|---|---|
| PubChem CID | 14106 |
| Molekylvægt (g/mol) | 172.18 |
| CAS | 1076-97-7 |
| Synonym | 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane |
| SMIL | C1CC(CCC1C(=O)O)C(=O)O |
| IUPAC navn | cyclohexan-1,4-dicarboxylsyre |
| InChI nøgle | PXGZQGDTEZPERC-UHFFFAOYSA-N |
| Molekylær formel | C8H12O4 |
Dibutylsebacat, 93%, Thermo Scientific Chemicals
CAS: 109-43-3 Molekylær formel: C18H34O4 Molekylvægt (g/mol): 314.46 MDL nummer: MFCD00027218 InChI nøgle: 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 navn: dibutyldecandioat SMIL: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
| MDL nummer | MFCD00027218 |
|---|---|
| PubChem CID | 7986 |
| Molekylvægt (g/mol) | 314.46 |
| CAS | 109-43-3 |
| 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 |
| SMIL | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
| IUPAC navn | dibutyldecandioat |
| InChI nøgle | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
| Molekylær formel | C18H34O4 |
(S)-tert-Butylsulfinamide, 97+%, (>98.0% ee), Thermo Scientific Chemicals
CAS: 343338-28-3 Molekylær formel: C4H11NOS Molekylvægt (g/mol): 121.2 MDL nummer: MFCD05861480 InChI nøgle: CESUXLKAADQNTB-ZETCQYMHSA-N Synonym: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide PubChem CID: 11355477 IUPAC navn: 2-methylpropan-2-sulfinamid SMIL: CC(C)(C)S(=O)N
| MDL nummer | MFCD05861480 |
|---|---|
| PubChem CID | 11355477 |
| Molekylvægt (g/mol) | 121.2 |
| CAS | 343338-28-3 |
| Synonym | s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide |
| SMIL | CC(C)(C)S(=O)N |
| IUPAC navn | 2-methylpropan-2-sulfinamid |
| InChI nøgle | CESUXLKAADQNTB-ZETCQYMHSA-N |
| Molekylær formel | C4H11NOS |