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Lipider och lipidderivat

Opolära, vattenolösliga biomolekyler för energilagring, signalering och membranstrukturer; inkluderar fettsyrakonjugat, prenollipider, fettalkoholer, steroider, fettsyraestrar, cyklerolipider, fettalkoholestrar och fettacyltioestrar.
Eicosanoids (65)
Fettsyrakonjugat (1,203)
Fettsyraestrar (341)
Fettacylglykosider (7)
Feta acyltioestrar (2)
Fettalkoholestrar (60)
Fettalkoholer (20)
Glycerolipider (66)
Glycerofosfolipider (15)
Sfingolipider (3)
Steroider och derivat (265)
Prenollipider (294)

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1

Oleinsyra, teknik. 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

EDGE
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
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals Palmitinsyra, 98%

CAS: 57-10-3 Molekylformel: C16H32O2 Molekylvikt (g/mol): 256.43 MDL-nummer: MFCD00002747 InChI-nyckel: 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-namn: hexadekansyra LEDER: CCCCCCCCCCCCCCCC(O)=O

EDGE
Molekylformel C16H32O2
PubChem CID 985
MDL-nummer MFCD00002747
IUPAC-namn hexadekansyra
CAS 57-10-3
InChI-nyckel IPCSVZSSVZVIGE-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC(O)=O
ChEBI CHEBI:15756
Molekylvikt (g/mol) 256.43
Synonym palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals Linolsyra, 99%

CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 InChI-nyckel: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC-namn: (9Z,12Z)-oktadeka-9,12-diensyra LEDER: CCCCCC=CCC=CCCCCCCCC(=O)O

EDGE
Molekylformel C18H32O2
PubChem CID 5280450
IUPAC-namn (9Z,12Z)-oktadeka-9,12-diensyra
CAS 60-33-3
InChI-nyckel OYHQOLUKZRVURQ-HZJYTTRNSA-N
LEDER CCCCCC=CCC=CCCCCCCCC(=O)O
ChEBI CHEBI:17351
Molekylvikt (g/mol) 280.45
Synonym linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
4

Oleinsyra, 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

EDGE
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
5
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Thermo Scientific Chemicals all-trans-retinsyra, 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 IUPAC-namn: (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
Molekylformel C20H28O2
PubChem CID 444795
MDL-nummer MFCD00001551
IUPAC-namn (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra
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
6

Stearinsyra, 98 %

CAS: 57-11-4 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00002752 InChI-nyckel: 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-namn: oktadekansyra LEDER: CCCCCCCCCCCCCCCCCC(O)=O

EDGE
Molekylformel C18H36O2
PubChem CID 5281
MDL-nummer MFCD00002752
IUPAC-namn oktadekansyra
CAS 57-11-4
InChI-nyckel QIQXTHQIDYTFRH-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCC(O)=O
ChEBI CHEBI:28842
Molekylvikt (g/mol) 284.48
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
7

Sorbinsyra, 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

EDGE
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
8

Dodekansyra, 98 %

CAS: 143-07-7 Molekylformel: C12H24O2 Molekylvikt (g/mol): 200.322 MDL-nummer: MFCD00002736 InChI-nyckel: 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-namn: dodekansyra LEDER: CCCCCCCCCCCC(=O)O

EDGE
Molekylformel C12H24O2
PubChem CID 3893
MDL-nummer MFCD00002736
IUPAC-namn dodekansyra
CAS 143-07-7
InChI-nyckel POULHZVOKOAJMA-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC(=O)O
ChEBI CHEBI:30805
Molekylvikt (g/mol) 200.322
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
9

Retinsyra, 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

EDGE
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
10

Sebacinsyra, 98+%

CAS: 111-20-6 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00004440 InChI-nyckel: 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-namn: dekandisyra LEDER: C(CCCCC(=O)O)CCCC(=O)O

EDGE
Molekylformel C10H18O4
PubChem CID 5192
MDL-nummer MFCD00004440
IUPAC-namn dekandisyra
CAS 111-20-6
InChI-nyckel CXMXRPHRNRROMY-UHFFFAOYSA-N
LEDER C(CCCCC(=O)O)CCCC(=O)O
ChEBI CHEBI:41865
Molekylvikt (g/mol) 202.25
Synonym sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
11

6-aminohexansyra, 99 %

CAS: 60-32-2 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.175 MDL-nummer: MFCD00008238 InChI-nyckel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-namn: 6-aminohexansyra LEDER: C(CCC(=O)O)CCN

EDGE
Molekylformel C6H13NO2
PubChem CID 564
MDL-nummer MFCD00008238
IUPAC-namn 6-aminohexansyra
CAS 60-32-2
InChI-nyckel SLXKOJJOQWFEFD-UHFFFAOYSA-N
LEDER C(CCC(=O)O)CCN
ChEBI CHEBI:16586
Molekylvikt (g/mol) 131.175
Synonym 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
12

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

CAS: 533-87-9 Molekylformel: C16H32O5 Molekylvikt (g/mol): 304.427 MDL-nummer: MFCD00135596 InChI-nyckel: 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-namn: (9S,10R)-9,10,16-trihydroxihexadekansyra LEDER: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O

EDGE
Molekylformel C16H32O5
PubChem CID 7269316
MDL-nummer MFCD00135596
IUPAC-namn (9S,10R)-9,10,16-trihydroxihexadekansyra
CAS 533-87-9
InChI-nyckel MEHUJCGAYMDLEL-LSDHHAIUSA-N
LEDER C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O
Molekylvikt (g/mol) 304.427
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
13
Kampanjer är tillgängliga

Thermo Scientific Chemicals Laurinsyra, 99%

CAS: 143-07-7 Molekylformel: C12H24O2 Molekylvikt (g/mol): 200.32 MDL-nummer: MFCD00002736 InChI-nyckel: 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-namn: dodekansyra LEDER: CCCCCCCCCCCC(=O)O

EDGE
Molekylformel C12H24O2
PubChem CID 3893
MDL-nummer MFCD00002736
IUPAC-namn dodekansyra
CAS 143-07-7
InChI-nyckel POULHZVOKOAJMA-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC(=O)O
ChEBI CHEBI:30805
Molekylvikt (g/mol) 200.32
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
14
Kampanjer är tillgängliga

4-isopropylbensoesyra, 98+%

CAS: 536-66-3 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00002564 InChI-nyckel: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC-namn: 4-propan-2-ylbensoesyra LEDER: CC(C)C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C10H12O2
PubChem CID 10820
MDL-nummer MFCD00002564
IUPAC-namn 4-propan-2-ylbensoesyra
CAS 536-66-3
InChI-nyckel CKMXAIVXVKGGFM-UHFFFAOYSA-N
LEDER CC(C)C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:28122
Molekylvikt (g/mol) 164.2
Synonym 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid
15

Dodekansyra, vanligtvis 99,5 %

CAS: 143-07-7 Molekylformel: C12H24O2 Molekylvikt (g/mol): 200.322 MDL-nummer: MFCD00002736 InChI-nyckel: 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-namn: dodekansyra LEDER: CCCCCCCCCCCC(=O)O

EDGE
Molekylformel C12H24O2
PubChem CID 3893
MDL-nummer MFCD00002736
IUPAC-namn dodekansyra
CAS 143-07-7
InChI-nyckel POULHZVOKOAJMA-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC(=O)O
ChEBI CHEBI:30805
Molekylvikt (g/mol) 200.322
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