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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 |
Formaldehyd opløsning, Honeywell
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CAS: 50-00-0 Molekylær formel: CH2O Molekylvægt (g/mol): 30.03 MDL nummer: MFCD00003274 InChI nøgle: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC navn: formaldehyd SMIL: C=O
| MDL nummer | MFCD00003274 |
|---|---|
| PubChem CID | 712 |
| Molekylvægt (g/mol) | 30.03 |
| CAS | 50-00-0 |
| ChEBI | CHEBI:16842 |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| SMIL | C=O |
| IUPAC navn | formaldehyd |
| InChI nøgle | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molekylær formel | CH2O |
4-methyl-2-pentanon, Honeywell
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 |
4-Methyl-2-pentanon, ren. pa, ACS-reagens,≥ 99 %, Honeywell Riedel-de Haën™
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 |
4-methyl-2-pentanon, CHROMASOLV™ , til HPLC,≥ 99,5 %, Honeywell Riedel-de Haen
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 |
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 |
(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 |
tert-butylsulfinamid, 98 %, Thermo Scientific Chemicals
CAS: 146374-27-8 Molekylær formel: C4H11NOS Molekylvægt (g/mol): 121.20 MDL nummer: MFCD01863616,MFCD05861480 InChI nøgle: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o PubChem CID: 3382465 IUPAC navn: 2-methylpropan-2-sulfinamid SMIL: CC(C)(C)S(N)=O
| MDL nummer | MFCD01863616,MFCD05861480 |
|---|---|
| PubChem CID | 3382465 |
| Molekylvægt (g/mol) | 121.20 |
| CAS | 146374-27-8 |
| Synonym | 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o |
| SMIL | CC(C)(C)S(N)=O |
| IUPAC navn | 2-methylpropan-2-sulfinamid |
| InChI nøgle | CESUXLKAADQNTB-UHFFFAOYNA-N |
| Molekylær formel | C4H11NOS |
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 |
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 |
Dibutylsuccinat, 99%, Thermo Scientific Chemicals
CAS: 141-03-7 Molekylær formel: C12H22O4 Molekylvægt (g/mol): 230.3 InChI nøgle: YUXIBTJKHLUKBD-UHFFFAOYSA-N Synonym: dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs PubChem CID: 8830 ChEBI: CHEBI:82263 IUPAC navn: dibutylbutandioat SMIL: CCCCOC(=O)CCC(=O)OCCCC
| PubChem CID | 8830 |
|---|---|
| Molekylvægt (g/mol) | 230.3 |
| CAS | 141-03-7 |
| ChEBI | CHEBI:82263 |
| Synonym | dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs |
| SMIL | CCCCOC(=O)CCC(=O)OCCCC |
| IUPAC navn | dibutylbutandioat |
| InChI nøgle | YUXIBTJKHLUKBD-UHFFFAOYSA-N |
| Molekylær formel | C12H22O4 |