Filtrerade sökresultat
Oleic acid, 99%
CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O
| Molekylformel | C18H34O2 |
|---|---|
| PubChem CID | 445639 |
| MDL-nummer | MFCD00064242 |
| IUPAC-namn | (Z)-oktadek-9-ensyra |
| CAS | 112-80-1 |
| InChI-nyckel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| LEDER | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| ChEBI | CHEBI:16196 |
| Molekylvikt (g/mol) | 282.47 |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
1-dekanol, 98+%, Thermo Scientific Chemicals
CAS: 112-30-1 Molekylformel: C10H22O Molekylvikt (g/mol): 158.285 MDL-nummer: MFCD00004747 InChI-nyckel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-namn: dekan-1-ol LEDER: CCCCCCCCCCO
| Molekylformel | C10H22O |
|---|---|
| PubChem CID | 8174 |
| MDL-nummer | MFCD00004747 |
| IUPAC-namn | dekan-1-ol |
| CAS | 112-30-1 |
| InChI-nyckel | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCO |
| ChEBI | CHEBI:28903 |
| Molekylvikt (g/mol) | 158.285 |
| Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
Metylstearat, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Molekylformel: C19H38O2 Molekylvikt (g/mol): 298.511 MDL-nummer: MFCD00009005 InChI-nyckel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-namn: metyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OC
| Molekylformel | C19H38O2 |
|---|---|
| PubChem CID | 8201 |
| MDL-nummer | MFCD00009005 |
| IUPAC-namn | metyloktadekanoat |
| CAS | 112-61-8 |
| InChI-nyckel | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC(=O)OC |
| ChEBI | CHEBI:69188 |
| Molekylvikt (g/mol) | 298.511 |
| Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
Triacetin, 99%
CAS: 102-76-1 Molekylformel: C9H14O6 Molekylvikt (g/mol): 218.21 InChI-nyckel: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC-namn: 2,3-diacetyloxipropylacetat LEDER: CC(=O)OCC(COC(=O)C)OC(=O)C
| Molekylformel | C9H14O6 |
|---|---|
| PubChem CID | 5541 |
| IUPAC-namn | 2,3-diacetyloxipropylacetat |
| CAS | 102-76-1 |
| InChI-nyckel | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| LEDER | CC(=O)OCC(COC(=O)C)OC(=O)C |
| ChEBI | CHEBI:9661 |
| Molekylvikt (g/mol) | 218.21 |
| Synonym | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
Fumarsyra, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Molekylformel: C4H4O4 Molekylvikt (g/mol): 116.07 MDL-nummer: MFCD00002700 InChI-nyckel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 LEDER: OC(=O)\C=C\C(O)=O
| Molekylformel | C4H4O4 |
|---|---|
| PubChem CID | 444972 |
| MDL-nummer | MFCD00002700 |
| CAS | 110-17-8 |
| InChI-nyckel | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| LEDER | OC(=O)\C=C\C(O)=O |
| ChEBI | CHEBI:18012 |
| Molekylvikt (g/mol) | 116.07 |
| Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
Sorbic acid, 99%
CAS: 110-44-1 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.13 MDL-nummer: MFCD00002703 InChI-nyckel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-namn: (2E,4E)-hexa-2,4-diensyra LEDER: C\C=C\C=C\C(O)=O
| Molekylformel | C6H8O2 |
|---|---|
| PubChem CID | 643460 |
| MDL-nummer | MFCD00002703 |
| IUPAC-namn | (2E,4E)-hexa-2,4-diensyra |
| CAS | 110-44-1 |
| InChI-nyckel | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| LEDER | C\C=C\C=C\C(O)=O |
| ChEBI | CHEBI:38358 |
| Molekylvikt (g/mol) | 112.13 |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
Retinoic acid, 97%
CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| Molekylformel | C20H28O2 |
|---|---|
| PubChem CID | 444795 |
| MDL-nummer | MFCD00001551 |
| CAS | 302-79-4 |
| InChI-nyckel | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| LEDER | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| ChEBI | CHEBI:15367 |
| Molekylvikt (g/mol) | 300.44 |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
1-Octanol, 99%
CAS: 111-87-5 Molekylformel: C8H18O Molekylvikt (g/mol): 130.23 MDL-nummer: MFCD00002988 InChI-nyckel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-namn: oktan-1-ol LEDER: CCCCCCCCO
| Molekylformel | C8H18O |
|---|---|
| PubChem CID | 957 |
| MDL-nummer | MFCD00002988 |
| IUPAC-namn | oktan-1-ol |
| CAS | 111-87-5 |
| InChI-nyckel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| LEDER | CCCCCCCCO |
| ChEBI | CHEBI:16188 |
| Molekylvikt (g/mol) | 130.23 |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Thermo Scientific Chemicals Tymolftalein
CAS: 125-20-2 Molekylformel: C28H30O4 Molekylvikt (g/mol): 430.544 MDL-nummer: MFCD00005909 InChI-nyckel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC-namn: 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on LEDER: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| Molekylformel | C28H30O4 |
|---|---|
| PubChem CID | 31316 |
| MDL-nummer | MFCD00005909 |
| IUPAC-namn | 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on |
| CAS | 125-20-2 |
| InChI-nyckel | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Molekylvikt (g/mol) | 430.544 |
| Synonym | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
2-etyl-1-hexanol, 99 %, Thermo Scientific Chemicals
CAS: 104-76-7 MDL-nummer: MFCD00004746 InChI-nyckel: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC-namn: 2-etylhexan-1-ol LEDER: CCCCC(CC)CO
| PubChem CID | 7720 |
|---|---|
| MDL-nummer | MFCD00004746 |
| IUPAC-namn | 2-etylhexan-1-ol |
| CAS | 104-76-7 |
| InChI-nyckel | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)CO |
| ChEBI | CHEBI:16011 |
| Synonym | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
1-Octanol, 99%, pure
CAS: 111-87-5 Molekylformel: C8H18O Molekylvikt (g/mol): 130.23 MDL-nummer: MFCD00002988 InChI-nyckel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-namn: oktan-1-ol LEDER: CCCCCCCCO
| Molekylformel | C8H18O |
|---|---|
| PubChem CID | 957 |
| MDL-nummer | MFCD00002988 |
| IUPAC-namn | oktan-1-ol |
| CAS | 111-87-5 |
| InChI-nyckel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| LEDER | CCCCCCCCO |
| ChEBI | CHEBI:16188 |
| Molekylvikt (g/mol) | 130.23 |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Methyl linolenate, 99%
CAS: 301-00-8 Molekylformel: C19H32O2 Molekylvikt (g/mol): 292.46 MDL-nummer: MFCD00135851 InChI-nyckel: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonym: methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate PubChem CID: 5319706 IUPAC-namn: metyl (9Z,12Z,15Z)-oktadeka-9,12,15-trienoat LEDER: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
| Molekylformel | C19H32O2 |
|---|---|
| PubChem CID | 5319706 |
| MDL-nummer | MFCD00135851 |
| IUPAC-namn | metyl (9Z,12Z,15Z)-oktadeka-9,12,15-trienoat |
| CAS | 301-00-8 |
| InChI-nyckel | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
| LEDER | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
| Molekylvikt (g/mol) | 292.46 |
| Synonym | methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate |
Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-tienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodekansyra)
Den orangeröda fluorescerande fettsyran, BODIPY™ 558/568 C12 kan användas som en syntetisk prekursor till en mängd olika fluorescerande fosfolipider.
Oleic acid, tech. 90%
CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O
| Molekylformel | C18H34O2 |
|---|---|
| PubChem CID | 445639 |
| MDL-nummer | MFCD00064242 |
| CAS | 112-80-1 |
| InChI-nyckel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| LEDER | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| ChEBI | CHEBI:16196 |
| Molekylvikt (g/mol) | 282.47 |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
Oljesyra, extra ren, SLR, Fisher Chemical™
CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O
| Molekylformel | C18H34O2 |
|---|---|
| PubChem CID | 445639 |
| MDL-nummer | MFCD00064242 |
| IUPAC-namn | (Z)-oktadek-9-ensyra |
| CAS | 112-80-1 |
| InChI-nyckel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| LEDER | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| ChEBI | CHEBI:16196 |
| Molekylvikt (g/mol) | 282.47 |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |