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Filtrerade sökresultat
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 |
Di-n-propyl succinate, 98%
CAS: 925-15-5 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00015213 InChI-nyckel: SZHZCPHKDJWHNG-UHFFFAOYSA-N Synonym: dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester PubChem CID: 13549 IUPAC-namn: dipropylbutandioat LEDER: CCCOC(=O)CCC(=O)OCCC
| Molekylformel | C10H18O4 |
|---|---|
| PubChem CID | 13549 |
| MDL-nummer | MFCD00015213 |
| IUPAC-namn | dipropylbutandioat |
| CAS | 925-15-5 |
| InChI-nyckel | SZHZCPHKDJWHNG-UHFFFAOYSA-N |
| LEDER | CCCOC(=O)CCC(=O)OCCC |
| Molekylvikt (g/mol) | 202.25 |
| Synonym | dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester |
Di-n-butylsebacat, 90+%, Thermo Scientific Chemicals
CAS: 109-43-3 Molekylformel: C18H34O4 Molekylvikt (g/mol): 314.466 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) | 314.466 |
| 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 |
3-n-Butyl-2,4-pentanedione, 98%
CAS: 1540-36-9 Molekylformel: C9H16O2 Molekylvikt (g/mol): 156.23 MDL-nummer: MFCD00026235 InChI-nyckel: MBXOOYPCIDHXGH-UHFFFAOYSA-N Synonym: 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7 PubChem CID: 73763 IUPAC-namn: 3-butylpentan-2,4-dion LEDER: CCCCC(C(C)=O)C(C)=O
| Molekylformel | C9H16O2 |
|---|---|
| PubChem CID | 73763 |
| MDL-nummer | MFCD00026235 |
| IUPAC-namn | 3-butylpentan-2,4-dion |
| CAS | 1540-36-9 |
| InChI-nyckel | MBXOOYPCIDHXGH-UHFFFAOYSA-N |
| LEDER | CCCCC(C(C)=O)C(C)=O |
| Molekylvikt (g/mol) | 156.23 |
| Synonym | 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7 |
Diethyl di-n-butylmalonate, 98+%, Thermo Scientific Chemicals
CAS: 596-75-8 Molekylformel: C15H28O4 Molekylvikt (g/mol): 272.385 MDL-nummer: MFCD00026842 InChI-nyckel: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC-namn: dietyl-2,2-dibutylpropandioat LEDER: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
| Molekylformel | C15H28O4 |
|---|---|
| PubChem CID | 69000 |
| MDL-nummer | MFCD00026842 |
| IUPAC-namn | dietyl-2,2-dibutylpropandioat |
| CAS | 596-75-8 |
| InChI-nyckel | WHKKUUPZLWUOIW-UHFFFAOYSA-N |
| LEDER | CCCCC(CCCC)(C(=O)OCC)C(=O)OCC |
| Molekylvikt (g/mol) | 272.385 |
| Synonym | diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 |
Dietyl-di-n-propylmalonat, 97 %, Thermo Scientific™
CAS: 6065-63-0 Molekylformel: C13H24O4 Molekylvikt (g/mol): 244.331 MDL-nummer: MFCD00026840 InChI-nyckel: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC-namn: dietyl-2,2-dipropylpropandioat LEDER: CCCC(CCC)(C(=O)OCC)C(=O)OCC
| Molekylformel | C13H24O4 |
|---|---|
| PubChem CID | 80168 |
| MDL-nummer | MFCD00026840 |
| IUPAC-namn | dietyl-2,2-dipropylpropandioat |
| CAS | 6065-63-0 |
| InChI-nyckel | NNDOHYGFLASMFR-UHFFFAOYSA-N |
| LEDER | CCCC(CCC)(C(=O)OCC)C(=O)OCC |
| Molekylvikt (g/mol) | 244.331 |
4-Methyl-2-pentanon, 99+%, elektronisk användningsgrad, fri från rester, Thermo Scientific Chemicals
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 |
Dibenzyl succinate, 98%
CAS: 103-43-5 Molekylformel: C18H18O4 Molekylvikt (g/mol): 298.34 MDL-nummer: MFCD00022034 InChI-nyckel: ODBOBZHTGBGYCK-UHFFFAOYSA-N Synonym: dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester PubChem CID: 7653 ChEBI: CHEBI:3058 IUPAC-namn: dibensylbutandioat LEDER: O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
| Molekylformel | C18H18O4 |
|---|---|
| PubChem CID | 7653 |
| MDL-nummer | MFCD00022034 |
| IUPAC-namn | dibensylbutandioat |
| CAS | 103-43-5 |
| InChI-nyckel | ODBOBZHTGBGYCK-UHFFFAOYSA-N |
| LEDER | O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| ChEBI | CHEBI:3058 |
| Molekylvikt (g/mol) | 298.34 |
| Synonym | dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester |
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 |
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 |
4-Phenyl-2-butanone, 98%
CAS: 2550-26-7 Molekylformel: C10H12O Molekylvikt (g/mol): 148.205 MDL-nummer: MFCD00008790 InChI-nyckel: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC-namn: 4-fenylbutan-2-on LEDER: CC(=O)CCC1=CC=CC=C1
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 17355 |
| MDL-nummer | MFCD00008790 |
| IUPAC-namn | 4-fenylbutan-2-on |
| CAS | 2550-26-7 |
| InChI-nyckel | AKGGYBADQZYZPD-UHFFFAOYSA-N |
| LEDER | CC(=O)CCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 148.205 |
| Synonym | benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone |
Dimetylsulfon, 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 |
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 |
Ethylene glycol diacetate, 99%
CAS: 111-55-7 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.14 MDL-nummer: MFCD00008718 InChI-nyckel: 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-namn: 2-acetyloxietylacetat LEDER: CC(=O)OCCOC(=O)C
| Molekylformel | C6H10O4 |
|---|---|
| PubChem CID | 8121 |
| MDL-nummer | MFCD00008718 |
| IUPAC-namn | 2-acetyloxietylacetat |
| CAS | 111-55-7 |
| InChI-nyckel | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| LEDER | CC(=O)OCCOC(=O)C |
| Molekylvikt (g/mol) | 146.14 |
| 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 |
Bensylaceton, 99%, Thermo Scientific Chemicals
CAS: 2550-26-7 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00008790 InChI-nyckel: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC-namn: 4-fenylbutan-2-on LEDER: CC(=O)CCC1=CC=CC=C1
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 17355 |
| MDL-nummer | MFCD00008790 |
| IUPAC-namn | 4-fenylbutan-2-on |
| CAS | 2550-26-7 |
| InChI-nyckel | AKGGYBADQZYZPD-UHFFFAOYSA-N |
| LEDER | CC(=O)CCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 148.2 |
| Synonym | benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone |