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Positionelle og geometriske isomerer af fedtsyrer med konjugerede dobbeltbindinger; indebærer fire på hinanden følgende umættede forbindelser og resulterer i en delokalisering af elektroner langs de dobbeltbundne carbonatomer; fås i kulstofkæder af varierende længde.

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1
Kampagner er tilgængelige

Oleinsyre, tech. 90%

CAS: 112-80-1 Molekylær formel: C18H34O2 Molekylvægt (g/mol): 282.47 MDL nummer: MFCD00064242 InChI nøgle: 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 SMIL: CCCCCCCC\C=C\CCCCCCCC(O)=O

EDGE
MDL nummer MFCD00064242
PubChem CID 445639
Molekylvægt (g/mol) 282.47
CAS 112-80-1
ChEBI CHEBI:16196
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
SMIL CCCCCCCC\C=C\CCCCCCCC(O)=O
InChI nøgle ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molekylær formel C18H34O2
2

Thermo Scientific Chemicals Palmitinsyre, 98%

CAS: 57-10-3 Molekylær formel: C16H32O2 Molekylvægt (g/mol): 256.43 MDL nummer: MFCD00002747 InChI nøgle: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC navn: hexadecansyre SMIL: CCCCCCCCCCCCCCCC(O)=O

EDGE
MDL nummer MFCD00002747
PubChem CID 985
Molekylvægt (g/mol) 256.43
CAS 57-10-3
ChEBI CHEBI:15756
Synonym palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
SMIL CCCCCCCCCCCCCCCC(O)=O
IUPAC navn hexadecansyre
InChI nøgle IPCSVZSSVZVIGE-UHFFFAOYSA-N
Molekylær formel C16H32O2
3

Oleinsyre, 99%

CAS: 112-80-1 Molekylær formel: C18H34O2 Molekylvægt (g/mol): 282.47 MDL nummer: MFCD00064242 InChI nøgle: 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 navn: (Z)-octadec-9-ensyre SMIL: CCCCCCCC\C=C\CCCCCCCC(O)=O

EDGE
MDL nummer MFCD00064242
PubChem CID 445639
Molekylvægt (g/mol) 282.47
CAS 112-80-1
ChEBI CHEBI:16196
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
SMIL CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC navn (Z)-octadec-9-ensyre
InChI nøgle ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molekylær formel C18H34O2
4
Kampagner er tilgængelige

Thermo Scientific Chemicals all-trans-retinsyre, 97%

CAS: 302-79-4 Molekylær formel: C20H28O2 Molekylvægt (g/mol): 300.44 MDL nummer: MFCD00001551 InChI nøgle: 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 IUPAC navn: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraensyre SMIL: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
MDL nummer MFCD00001551
PubChem CID 444795
Molekylvægt (g/mol) 300.44
CAS 302-79-4
ChEBI CHEBI:15367
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
SMIL C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
IUPAC navn (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraensyre
InChI nøgle SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molekylær formel C20H28O2
5

Stearinsyre, 98%

CAS: 57-11-4 Molekylær formel: C18H36O2 Molekylvægt (g/mol): 284.48 MDL nummer: MFCD00002752 InChI nøgle: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC navn: octadecansyre SMIL: CCCCCCCCCCCCCCCCCC(O)=O

EDGE
MDL nummer MFCD00002752
PubChem CID 5281
Molekylvægt (g/mol) 284.48
CAS 57-11-4
ChEBI CHEBI:28842
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
SMIL CCCCCCCCCCCCCCCCCC(O)=O
IUPAC navn octadecansyre
InChI nøgle QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molekylær formel C18H36O2
6

Sorbinsyre, 99%

CAS: 110-44-1 Molekylær formel: C6H8O2 Molekylvægt (g/mol): 112.13 MDL nummer: MFCD00002703 InChI nøgle: 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 navn: (2E,4E)-hexa-2,4-diensyre SMIL: C\C=C\C=C\C(O)=O

EDGE
MDL nummer MFCD00002703
PubChem CID 643460
Molekylvægt (g/mol) 112.13
CAS 110-44-1
ChEBI CHEBI:38358
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
SMIL C\C=C\C=C\C(O)=O
IUPAC navn (2E,4E)-hexa-2,4-diensyre
InChI nøgle WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molekylær formel C6H8O2
7

Retinsyre, 97 %

CAS: 302-79-4 Molekylær formel: C20H28O2 Molekylvægt (g/mol): 300.44 MDL nummer: MFCD00001551 InChI nøgle: 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 SMIL: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
MDL nummer MFCD00001551
PubChem CID 444795
Molekylvægt (g/mol) 300.44
CAS 302-79-4
ChEBI CHEBI:15367
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
SMIL C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
InChI nøgle SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molekylær formel C20H28O2
8

6-aminohexansyre, 99%

CAS: 60-32-2 Molekylær formel: C6H13NO2 Molekylvægt (g/mol): 131.175 MDL nummer: MFCD00008238 InChI nøgle: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC navn: 6-aminohexansyre SMIL: C(CCC(=O)O)CCN

EDGE
MDL nummer MFCD00008238
PubChem CID 564
Molekylvægt (g/mol) 131.175
CAS 60-32-2
ChEBI CHEBI:16586
Synonym 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
SMIL C(CCC(=O)O)CCN
IUPAC navn 6-aminohexansyre
InChI nøgle SLXKOJJOQWFEFD-UHFFFAOYSA-N
Molekylær formel C6H13NO2
9

(+/-)-erytro-aleuritsyre, 95%

CAS: 533-87-9 Molekylær formel: C16H32O5 Molekylvægt (g/mol): 304.427 MDL nummer: MFCD00135596 InChI nøgle: MEHUJCGAYMDLEL-LSDHHAIUSA-N Synonym: aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component PubChem CID: 7269316 IUPAC navn: (9S,10R)-9,10,16-trihydroxyhexadecansyre SMIL: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O

EDGE
MDL nummer MFCD00135596
PubChem CID 7269316
Molekylvægt (g/mol) 304.427
CAS 533-87-9
Synonym aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component
SMIL C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O
IUPAC navn (9S,10R)-9,10,16-trihydroxyhexadecansyre
InChI nøgle MEHUJCGAYMDLEL-LSDHHAIUSA-N
Molekylær formel C16H32O5
10

Thermo Scientific Chemicals Laurinsyre, 99%

CAS: 143-07-7 Molekylær formel: C12H24O2 Molekylvægt (g/mol): 200.32 MDL nummer: MFCD00002736 InChI nøgle: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC navn: dodecansyre SMIL: CCCCCCCCCCCC(=O)O

EDGE
MDL nummer MFCD00002736
PubChem CID 3893
Molekylvægt (g/mol) 200.32
CAS 143-07-7
ChEBI CHEBI:30805
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
SMIL CCCCCCCCCCCC(=O)O
IUPAC navn dodecansyre
InChI nøgle POULHZVOKOAJMA-UHFFFAOYSA-N
Molekylær formel C12H24O2
11

Sebacinsyre, 98%

CAS: 111-20-6 Molekylær formel: C10H18O4 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00004440 InChI nøgle: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC navn: decandisyre SMIL: C(CCCCC(=O)O)CCCC(=O)O

EDGE
MDL nummer MFCD00004440
PubChem CID 5192
Molekylvægt (g/mol) 202.25
CAS 111-20-6
ChEBI CHEBI:41865
Synonym sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
SMIL C(CCCCC(=O)O)CCCC(=O)O
IUPAC navn decandisyre
InChI nøgle CXMXRPHRNRROMY-UHFFFAOYSA-N
Molekylær formel C10H18O4
12

Itaconsyre, 99+%

CAS: 97-65-4 Molekylær formel: C5H6O4 Molekylvægt (g/mol): 130.1 InChI nøgle: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC navn: 2-methylidenbutandisyre SMIL: C=C(CC(=O)O)C(=O)O

EDGE
PubChem CID 811
Molekylvægt (g/mol) 130.1
CAS 97-65-4
ChEBI CHEBI:30838
Synonym itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid
SMIL C=C(CC(=O)O)C(=O)O
IUPAC navn 2-methylidenbutandisyre
InChI nøgle LVHBHZANLOWSRM-UHFFFAOYSA-N
Molekylær formel C5H6O4
13

Dodecanosyre, typisk 99,5 %

CAS: 143-07-7 Molekylær formel: C12H24O2 Molekylvægt (g/mol): 200.322 MDL nummer: MFCD00002736 InChI nøgle: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC navn: dodecansyre SMIL: CCCCCCCCCCCC(=O)O

EDGE
MDL nummer MFCD00002736
PubChem CID 3893
Molekylvægt (g/mol) 200.322
CAS 143-07-7
ChEBI CHEBI:30805
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
SMIL CCCCCCCCCCCC(=O)O
IUPAC navn dodecansyre
InChI nøgle POULHZVOKOAJMA-UHFFFAOYSA-N
Molekylær formel C12H24O2
14
Kampagner er tilgængelige

2-Ethylhexansyre, 99%

CAS: 149-57-5 MDL nummer: MFCD00002675 InChI nøgle: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonym: 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid PubChem CID: 8697 IUPAC navn: 2-ethylhexansyre SMIL: CCCCC(CC)C(=O)O

EDGE
MDL nummer MFCD00002675
PubChem CID 8697
CAS 149-57-5
Synonym 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid
SMIL CCCCC(CC)C(=O)O
IUPAC navn 2-ethylhexansyre
InChI nøgle OBETXYAYXDNJHR-UHFFFAOYSA-N
15
Kampagner er tilgængelige

Thermo Scientific Chemicals Palmitoleinsyre, 99%

CAS: 373-49-9 Molekylær formel: C16H30O2 Molekylvægt (g/mol): 254.41 MDL nummer: MFCD00004437 InChI nøgle: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC navn: (Z)-hexadec-9-ensyre SMIL: CCCCCC\C=C/CCCCCCCC(O)=O

EDGE
MDL nummer MFCD00004437
PubChem CID 445638
Molekylvægt (g/mol) 254.41
CAS 373-49-9
ChEBI CHEBI:28716
Synonym palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid
SMIL CCCCCC\C=C/CCCCCCCC(O)=O
IUPAC navn (Z)-hexadec-9-ensyre
InChI nøgle SECPZKHBENQXJG-FPLPWBNLSA-N
Molekylær formel C16H30O2